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

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12-6-5-7-17(10-12)18(21)20-19-15(4)16-9-8-13(2)14(3)11-16/h5-11H,1-4H3,(H,20,21)/b19-15+