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

Systemtic Name: N-[(E)-3-[(3-methoxyphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(3-methoxyphenyl)carbamoyl]-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(E)-3-(3-methoxyanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(3-methoxyanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(3-methoxyphenyl)carbamoyl]-2-(1-naphthyl)vinyl]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC=CC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c1-32-23-15-8-14-22(18-23)28-27(31)25(29-26(30)20-10-3-2-4-11-20)17-21-13-7-12-19-9-5-6-16-24(19)21/h2-18H,1H3,(H,28,31)(H,29,30)/b25-17+