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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H24N2O2/c34-30(23-13-5-2-6-14-23)33-29(31(35)32-21-22-11-3-1-4-12-22)20-28-26-17-9-7-15-24(26)19-25-16-8-10-18-27(25)28/h1-20H,21H2,(H,32,35)(H,33,34)/b29-20+