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

Systemtic Name: 3,4-dimethyl-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-1-(m-tolyl)ethylideneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-1-(m-tolyl)ethylideneamino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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