3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N,N-diethyl-benzamide Openeye Name: 3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[(E)-3-(4-cyanophenyl)acryloyl]amino]-N,N-diethyl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H21N3O2/c1-3-24(4-2)21(26)18-6-5-7-19(14-18)23-20(25)13-12-16-8-10-17(15-22)11-9-16/h5-14H,3-4H2,1-2H3,(H,23,25)/b13-12+