4-oxidanylidene-N-[(E)-(4-phenylphenyl)methylideneamino]-3-propyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-(4-phenylphenyl)methylideneamino]-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-(4-phenylphenyl)methyleneamino]-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-(4-phenylphenyl)methylideneamino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(E)-(4-phenylphenyl)methylideneamino]-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-(4-phenylbenzylidene)amino]-3-propyl-phthalazine-1-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-2-16-29-25(31)22-11-7-6-10-21(22)23(28-29)24(30)27-26-17-18-12-14-20(15-13-18)19-8-4-3-5-9-19/h3-15,17H,2,16H2,1H3,(H,27,30)/b26-17+