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

Systemtic Name: 4-methoxy-N-[(Z)-3-[(2-methoxyphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-[(2-methoxyphenyl)carbamoyl]-2-(1-naphthyl)vinyl]benzamide CAS Name: 4-methoxy-N-[(Z)-3-(2-methoxyanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-3-(2-methoxyanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-[(2-methoxyphenyl)carbamoyl]-2-(1-naphthyl)vinyl]benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H24N2O4/c1-33-22-16-14-20(15-17-22)27(31)30-25(28(32)29-24-12-5-6-13-26(24)34-2)18-21-10-7-9-19-8-3-4-11-23(19)21/h3-18H,1-2H3,(H,29,32)(H,30,31)/b25-18-