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N-[3-[(3,4-dimethylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

N-[3-[(3,4-dimethylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name:N-[3-[(3,4-dimethylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
Openeye Name:N-[1-[(3,4-dimethylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]furan-2-carboxamide
CAS Name:N-[3-(3,4-dimethylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide
IUPAC Name:N-[3-(3,4-dimethylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Traditional Name:N-[1-[(3,4-dimethylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2-furamide
Formula: C23H22N2O4
MolecularWeight: 390.43178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CO3)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CO3)C


InChI

InChI=1S/C23H22N2O4/c1-15-6-9-18(13-16(15)2)24-22(26)20(25-23(27)21-5-4-12-29-21)14-17-7-10-19(28-3)11-8-17/h4-14H,1-3H3,(H,24,26)(H,25,27)


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