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

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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