N-[(E)-(2,6-dimethylphenyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(2,6-dimethylphenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(2,6-dimethylphenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(2,6-dimethylphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(2,6-dimethylphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(2,6-dimethylbenzylidene)amino]-3-methoxy-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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