N'-(benzo[g]indol-3-ylidenemethyl)-4-[(phenylmethyl)amino]benzohydrazide

Systemtic Name: N'-(benzo[g]indol-3-ylidenemethyl)-4-[(phenylmethyl)amino]benzohydrazide Openeye Name: N'-(benzo[g]indol-3-ylidenemethyl)-4-(benzylamino)benzohydrazide CAS Name: N'-(3-benzo[g]indolylidenemethyl)-4-[(phenylmethyl)amino]benzohydrazide IUPAC Name: N'-(benzo[g]indol-3-ylidenemethyl)-4-(benzylamino)benzohydrazide Traditional Name: N'-(benz[g]indol-3-ylidenemethyl)-4-(benzylamino)benzohydrazide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=C3C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=C3C=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N4O/c32-27(21-10-13-23(14-11-21)28-16-19-6-2-1-3-7-19)31-30-18-22-17-29-26-24-9-5-4-8-20(24)12-15-25(22)26/h1-15,17-18,28,30H,16H2,(H,31,32)