4-oxidanylidene-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-15(16-11-13-18(14-12-16)17-7-3-2-4-8-17)24-27-23(29)21-19-9-5-6-10-20(19)22(28)26-25-21/h2-14H,1H3,(H,26,28)(H,27,29)/b24-15+