3-ethyl-4-oxidanylidene-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-2-29-24(31)21-11-7-6-10-20(21)22(28-29)23(30)27-25-16-17-12-14-19(15-13-17)26-18-8-4-3-5-9-18/h3-16,26H,2H2,1H3,(H,27,30)/b25-16-