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methyl 4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-1-enyl]benzoate

methyl 4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-1-enyl]benzoate

Systemtic Name:methyl 4-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-1-enyl]benzoate
Openeye Name:methyl 4-[(E)-3-[4-(2-anilino-2-oxo-ethoxy)phenyl]-3-oxo-prop-1-enyl]benzoate
CAS Name:4-[(E)-3-[4-(2-anilino-2-oxoethoxy)phenyl]-3-oxoprop-1-enyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(E)-3-[4-(2-anilino-2-oxoethoxy)phenyl]-3-oxoprop-1-enyl]benzoate
Traditional Name:4-[(E)-3-[4-(2-anilino-2-keto-ethoxy)phenyl]-3-keto-prop-1-enyl]benzoic acid methyl ester
Formula: C25H21NO5
MolecularWeight: 415.43794
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C25H21NO5/c1-30-25(29)20-10-7-18(8-11-20)9-16-23(27)19-12-14-22(15-13-19)31-17-24(28)26-21-5-3-2-4-6-21/h2-16H,17H2,1H3,(H,26,28)/b16-9+


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