N-[(E)-(4-cyanophenyl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3,4-dimethoxy-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C17H15N3O3/c1-22-15-8-7-14(9-16(15)23-2)17(21)20-19-11-13-5-3-12(10-18)4-6-13/h3-9,11H,1-2H3,(H,20,21)/b19-11+