3-butyl-4-oxidanylidene-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-butyl-4-oxidanylidene-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-3-butyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-4-oxo-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-butyl-4-oxo-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]-3-butyl-4-keto-phthalazine-1-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-2-3-17-31-27(33)23-15-9-8-14-22(23)25(30-31)26(32)29-28-18-21-13-7-10-16-24(21)34-19-20-11-5-4-6-12-20/h4-16,18H,2-3,17,19H2,1H3,(H,29,32)/b28-18-