4-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-3-(2,4-dimethylphenyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C

InChI

InChI=1S/C20H22N2O2/c1-14-5-6-16(15(2)13-14)9-12-19(23)21-18-10-7-17(8-11-18)20(24)22(3)4/h5-13H,1-4H3,(H,21,23)/b12-9+