N-[(E)-(4-acetamidophenyl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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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)NC(=O)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N5O3/c1-3-25-20(28)17-7-5-4-6-16(17)18(24-25)19(27)23-21-12-14-8-10-15(11-9-14)22-13(2)26/h4-12H,3H2,1-2H3,(H,22,26)(H,23,27)/b21-12+