4-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(3-methoxyphenyl)acryloyl]amino]-N-cyclopropyl-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H19N3O3/c1-27-19-4-2-3-14(12-19)11-16(13-22)21(26)24-17-7-5-15(6-8-17)20(25)23-18-9-10-18/h2-8,11-12,18H,9-10H2,1H3,(H,23,25)(H,24,26)/b16-11+