2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(4-dimethylaminophenyl)acryloyl]amino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H19N3O2/c1-21(2)14-10-7-13(8-11-14)9-12-17(22)20-16-6-4-3-5-15(16)18(19)23/h3-12H,1-2H3,(H2,19,23)(H,20,22)/b12-9+