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

Systemtic Name: N-[(E)-1-anthracen-9-yl-3-[(3-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(9-anthryl)-1-[(3-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(9-anthracenyl)-3-(3-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-anthracen-9-yl-3-(3-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(9-anthryl)-1-[(3-methoxyphenyl)carbamoyl]vinyl]benzamide Formula: C31H24N2O3 MolecularWeight: 472.53386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H24N2O3/c1-36-25-15-9-14-24(19-25)32-31(35)29(33-30(34)21-10-3-2-4-11-21)20-28-26-16-7-5-12-22(26)18-23-13-6-8-17-27(23)28/h2-20H,1H3,(H,32,35)(H,33,34)/b29-20+