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

Systemtic Name: N-[(E)-1-anthracen-9-yl-3-[(3-bromophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(9-anthryl)-1-[(3-bromophenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(9-anthracenyl)-3-(3-bromoanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-anthracen-9-yl-3-(3-bromoanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(9-anthryl)-1-[(3-bromophenyl)carbamoyl]vinyl]benzamide Formula: C30H21BrN2O2 MolecularWeight: 521.40394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)/C(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C30H21BrN2O2/c31-23-13-8-14-24(18-23)32-30(35)28(33-29(34)20-9-2-1-3-10-20)19-27-25-15-6-4-11-21(25)17-22-12-5-7-16-26(22)27/h1-19H,(H,32,35)(H,33,34)/b28-19+