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

Systemtic Name: N-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(3-ethoxy-4-methoxyphenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-ethoxy-4-methoxyphenyl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C(=O)NC2=CC=CC3=CC=CC=C32)\NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H26N2O4/c1-3-35-27-19-20(16-17-26(27)34-2)18-25(31-28(32)22-11-5-4-6-12-22)29(33)30-24-15-9-13-21-10-7-8-14-23(21)24/h4-19H,3H2,1-2H3,(H,30,33)(H,31,32)/b25-18-