N-[(Z)-1-(4-ethoxynaphthalen-1-yl)-3-[(3-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-ethoxynaphthalen-1-yl)-3-[(3-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-ethoxy-1-naphthyl)-1-[(3-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-ethoxy-1-naphthalenyl)-3-(3-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-ethoxynaphthalen-1-yl)-3-(3-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-ethoxy-1-naphthyl)-1-[(3-methoxyphenyl)carbamoyl]vinyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)NC3=CC(=CC=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(/C(=O)NC3=CC(=CC=C3)OC)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-3-35-27-17-16-21(24-14-7-8-15-25(24)27)18-26(31-28(32)20-10-5-4-6-11-20)29(33)30-22-12-9-13-23(19-22)34-2/h4-19H,3H2,1-2H3,(H,30,33)(H,31,32)/b26-18-