N-[(E)-(3,5-dimethylphenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(3,5-dimethylphenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(3,5-dimethylphenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(3,5-dimethylphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(3,5-dimethylphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(3,5-dimethylbenzylidene)amino]-4-methoxy-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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