N-[3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]propyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]propyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]propyl]-2-methylprop-2-enamide Traditional Name: N-[3-[[(E)-3-(4-cyanophenyl)acryloyl]amino]propyl]-2-methyl-acrylamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCNC(=O)C=CC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(=C)C(=O)NCCCNC(=O)/C=C/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C17H19N3O2/c1-13(2)17(22)20-11-3-10-19-16(21)9-8-14-4-6-15(12-18)7-5-14/h4-9H,1,3,10-11H2,2H3,(H,19,21)(H,20,22)/b9-8+