N-[3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(4-cyanophenyl)acryloyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O2/c1-14-2-10-18(23-21(26)17-8-9-17)12-19(14)24-20(25)11-7-15-3-5-16(13-22)6-4-15/h2-7,10-12,17H,8-9H2,1H3,(H,23,26)(H,24,25)/b11-7+