N-[3-(2,2-dicyanoethenyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(2,2-dicyanoethenyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[3-(2,2-dicyanovinyl)phenyl]-4-methoxy-benzamide CAS Name: N-[3-(2,2-dicyanoethenyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[3-(2,2-dicyanoethenyl)phenyl]-4-methoxybenzamide Traditional Name: N-[3-(2,2-dicyanovinyl)phenyl]-4-methoxy-benzamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C#N

InChI

InChI=1S/C18H13N3O2/c1-23-17-7-5-15(6-8-17)18(22)21-16-4-2-3-13(10-16)9-14(11-19)12-20/h2-10H,1H3,(H,21,22)