N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-3-methoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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