N-[(E)-1-anthracen-9-yl-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-anthracen-9-yl-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(9-anthryl)-1-(m-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(9-anthracenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-anthracen-9-yl-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(9-anthryl)-1-(m-tolylcarbamoyl)vinyl]benzamide Formula: C31H24N2O2 MolecularWeight: 456.53446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H24N2O2/c1-21-10-9-15-25(18-21)32-31(35)29(33-30(34)22-11-3-2-4-12-22)20-28-26-16-7-5-13-23(26)19-24-14-6-8-17-27(24)28/h2-20H,1H3,(H,32,35)(H,33,34)/b29-20+