N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-methyl-benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-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=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2C)/C)C

InChI

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