ethyl 3-oxidanylidene-2-[3-(3-phenylprop-2-enoylamino)isoindol-1-ylidene]butanoate

Systemtic Name: ethyl 3-oxidanylidene-2-[3-(3-phenylprop-2-enoylamino)isoindol-1-ylidene]butanoate Openeye Name: ethyl 3-oxo-2-[3-(3-phenylprop-2-enoylamino)isoindol-1-ylidene]butanoate CAS Name: 3-oxo-2-[3-[(1-oxo-3-phenylprop-2-enyl)amino]-1-isoindolylidene]butanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-2-[3-(3-phenylprop-2-enoylamino)isoindol-1-ylidene]butanoate Traditional Name: 2-(3-cinnamamidoisoindol-1-ylidene)-3-keto-butyric acid ethyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2C(=N1)NC(=O)C=CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)C(=C1C2=CC=CC=C2C(=N1)NC(=O)C=CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H20N2O4/c1-3-29-23(28)20(15(2)26)21-17-11-7-8-12-18(17)22(25-21)24-19(27)14-13-16-9-5-4-6-10-16/h4-14H,3H2,1-2H3,(H,24,25,27)