4-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]phthalazin-1-amine

Systemtic Name: 4-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]phthalazin-1-amine Openeye Name: 4-benzyl-N-[(E)-benzylideneamino]phthalazin-1-amine CAS Name: 4-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]-1-phthalazinamine IUPAC Name: 4-benzyl-N-[(E)-benzylideneamino]phthalazin-1-amine Traditional Name: [(E)-benzalamino]-(4-benzylphthalazin-1-yl)amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(C3=CC=CC=C32)NN=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(C3=CC=CC=C32)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-3-9-17(10-4-1)15-21-19-13-7-8-14-20(19)22(26-24-21)25-23-16-18-11-5-2-6-12-18/h1-14,16H,15H2,(H,25,26)/b23-16+