4-oxidanylidene-3-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(E)-benzylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(E)-benzylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-benzalamino]-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c28-22(25-24-15-17-9-3-1-4-10-17)21-19-13-7-8-14-20(19)23(29)27(26-21)16-18-11-5-2-6-12-18/h1-15H,16H2,(H,25,28)/b24-15+