N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(3,4-dimethylbenzylidene)amino]-4-methyl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H18N2O/c1-12-4-8-16(9-5-12)17(20)19-18-11-15-7-6-13(2)14(3)10-15/h4-11H,1-3H3,(H,19,20)/b18-11+