N-[(Z)-[4-(benzimidazol-1-yl)phenyl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[4-(benzimidazol-1-yl)phenyl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[4-(benzimidazol-1-yl)phenyl]methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-[4-(1-benzimidazolyl)phenyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-[4-(benzimidazol-1-yl)phenyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-[4-(benzimidazol-1-yl)benzylidene]amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C23H16N6O2 MolecularWeight: 408.41214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NN=CC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)N/N=C\C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H16N6O2/c30-22-18-6-2-1-5-17(18)21(26-28-22)23(31)27-25-13-15-9-11-16(12-10-15)29-14-24-19-7-3-4-8-20(19)29/h1-14H,(H,27,31)(H,28,30)/b25-13-