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

Systemtic Name: 3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(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(=C1)NC(=O)C=CC2=CC=C(C=C2)C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c18-11-13-6-4-12(5-7-13)8-9-16(21)20-15-3-1-2-14(10-15)17(19)22/h1-10H,(H2,19,22)(H,20,21)/b9-8+