N-[(E)-(4-cyanophenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-4-ethoxy-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-2-22-16-9-7-15(8-10-16)17(21)20-19-12-14-5-3-13(11-18)4-6-14/h3-10,12H,2H2,1H3,(H,20,21)/b19-12+