N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-methoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O3/c1-3-22-15-10-6-4-8-13(15)12-18-19-17(20)14-9-5-7-11-16(14)21-2/h4-12H,3H2,1-2H3,(H,19,20)/b18-12+