N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-propyl-phthalazine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-4-14-27-23(29)19-13-9-8-12-18(19)21(26-27)22(28)25-24-20(15-16(2)3)17-10-6-5-7-11-17/h5-13,16H,4,14-15H2,1-3H3,(H,25,28)/b24-20+