N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-methoxy-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OC)C

InChI

InChI=1S/C17H18N2O2/c1-12-8-9-14(13(2)10-12)11-18-19-17(20)15-6-4-5-7-16(15)21-3/h4-11H,1-3H3,(H,19,20)/b18-11+