2-ethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-ethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2-ethoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 2-ethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-ethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-ethoxy-N-[(E)-p-anisylideneamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

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