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methyl 5-[(E)-3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate

methyl 5-[(E)-3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate

Systemtic Name:methyl 5-[(E)-3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate
Openeye Name:methyl 5-[(E)-3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxo-prop-1-enyl]-2-methyl-furan-3-carboxylate
CAS Name:5-[(E)-3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxoprop-1-enyl]-2-methyl-3-furancarboxylic acid methyl ester
IUPAC Name:methyl 5-[(E)-3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxoprop-1-enyl]-2-methylfuran-3-carboxylate
Traditional Name:5-[(E)-3-[cyclopropyl(p-anisyl)amino]-3-keto-prop-1-enyl]-2-methyl-furan-3-carboxylic acid methyl ester
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C(=O)OC


Isomeric SMILES

CC1=C(C=C(O1)/C=C/C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C(=O)OC


InChI

InChI=1S/C21H23NO5/c1-14-19(21(24)26-3)12-18(27-14)10-11-20(23)22(16-6-7-16)13-15-4-8-17(25-2)9-5-15/h4-5,8-12,16H,6-7,13H2,1-3H3/b11-10+


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