2-[cyano-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[cyano-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[cyano-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[cyano-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[cyano-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[cyano-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N(C#N)C2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(C#N)C2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C19H17N3O4/c1-25-16-9-7-13(11-17(16)26-2)8-10-18(23)22(12-20)15-6-4-3-5-14(15)19(21)24/h3-11H,1-2H3,(H2,21,24)/b10-8+