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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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