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

Systemtic Name: N-[(E)-1-anthracen-9-yl-3-[(diphenylmethyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(9-anthryl)-1-(benzhydrylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(9-anthracenyl)-3-[(diphenylmethyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-anthracen-9-yl-3-(benzhydrylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(9-anthryl)-1-(benzhydrylcarbamoyl)vinyl]benzamide Formula: C37H28N2O2 MolecularWeight: 532.63042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C(=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)/NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C37H28N2O2/c40-36(28-18-8-3-9-19-28)38-34(25-33-31-22-12-10-20-29(31)24-30-21-11-13-23-32(30)33)37(41)39-35(26-14-4-1-5-15-26)27-16-6-2-7-17-27/h1-25,35H,(H,38,40)(H,39,41)/b34-25+