4,5-dimethoxy-N,N-dimethyl-2-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4,5-dimethoxy-N,N-dimethyl-2-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4,5-dimethoxy-N,N-dimethyl-2-[[(E)-3-(m-tolyl)prop-2-enoyl]amino]benzamide CAS Name: 4,5-dimethoxy-N,N-dimethyl-2-[[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N,N-dimethyl-2-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4,5-dimethoxy-N,N-dimethyl-2-[[(E)-3-(m-tolyl)acryloyl]amino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-14-7-6-8-15(11-14)9-10-20(24)22-17-13-19(27-5)18(26-4)12-16(17)21(25)23(2)3/h6-13H,1-5H3,(H,22,24)/b10-9+