N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3,4-dimethyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC(=C(C=C2)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-12-6-8-17(10-14(12)3)16(5)20-21-19(22)18-9-7-13(2)15(4)11-18/h6-11H,1-5H3,(H,21,22)/b20-16+