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

Systemtic Name: N-[(Z)-3-[(3-methoxyphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(3-methoxyphenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-methoxyanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-methoxyanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3-methoxyphenyl)carbamoyl]-2-(1-naphthyl)vinyl]-4-methyl-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H24N2O3/c1-19-13-15-21(16-14-19)27(31)30-26(28(32)29-23-10-6-11-24(18-23)33-2)17-22-9-5-8-20-7-3-4-12-25(20)22/h3-18H,1-2H3,(H,29,32)(H,30,31)/b26-17-