N-[(Z)-(2,4-dimethylphthalazin-1-ylidene)amino]-N-methyl-benzamide

Systemtic Name: N-[(Z)-(2,4-dimethylphthalazin-1-ylidene)amino]-N-methyl-benzamide Openeye Name: N-[(Z)-(2,4-dimethylphthalazin-1-ylidene)amino]-N-methyl-benzamide CAS Name: N-[(Z)-(2,4-dimethyl-1-phthalazinylidene)amino]-N-methylbenzamide IUPAC Name: N-[(Z)-(2,4-dimethylphthalazin-1-ylidene)amino]-N-methylbenzamide Traditional Name: N-[(Z)-(2,4-dimethylphthalazin-1-ylidene)amino]-N-methyl-benzamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NN(C)C(=O)C2=CC=CC=C2)C3=CC=CC=C13)C

Isomeric SMILES

CC1=NN(/C(=N\N(C)C(=O)C2=CC=CC=C2)/C3=CC=CC=C13)C

InChI

InChI=1S/C18H18N4O/c1-13-15-11-7-8-12-16(15)17(21(2)19-13)20-22(3)18(23)14-9-5-4-6-10-14/h4-12H,1-3H3/b20-17-