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

Systemtic Name: 4-methyl-N-[1-naphthalen-1-yl-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[2-(1-naphthyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[1-(1-naphthalenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[1-naphthalen-1-yl-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[2-(1-naphthyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide Formula: C31H24N2O2 MolecularWeight: 456.53446

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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=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H24N2O2/c1-21-16-18-24(19-17-21)30(34)33-29(20-25-12-6-10-22-8-2-4-13-26(22)25)31(35)32-28-15-7-11-23-9-3-5-14-27(23)28/h2-20H,1H3,(H,32,35)(H,33,34)