N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-3-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=C2)OC)C

Isomeric SMILES

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

InChI

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