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

Systemtic Name: 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(4-cyanophenyl)acryloyl]amino]-N-methyl-benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-20-18(23)15-7-9-16(10-8-15)21-17(22)11-6-13-2-4-14(12-19)5-3-13/h2-11H,1H3,(H,20,23)(H,21,22)/b11-6+