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

Systemtic Name: 3-azanyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-amino-N-[(E)-(4-ethoxyphenyl)methyleneamino]benzamide CAS Name: 3-amino-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-amino-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-amino-N-[(E)-(4-ethoxybenzylidene)amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-2-21-15-8-6-12(7-9-15)11-18-19-16(20)13-4-3-5-14(17)10-13/h3-11H,2,17H2,1H3,(H,19,20)/b18-11+