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

Systemtic Name: 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(4-cyanophenyl)acryloyl]amino]benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c18-11-13-3-1-12(2-4-13)5-10-16(21)20-15-8-6-14(7-9-15)17(19)22/h1-10H,(H2,19,22)(H,20,21)/b10-5+