N-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(3-ethoxy-4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-anilino-1-(3-ethoxy-4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C(=O)NC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N2O4/c1-3-31-23-17-18(14-15-22(23)30-2)16-21(25(29)26-20-12-8-5-9-13-20)27-24(28)19-10-6-4-7-11-19/h4-17H,3H2,1-2H3,(H,26,29)(H,27,28)/b21-16-