N-[3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]phenyl]benzamide

Systemtic Name: N-[3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]phenyl]benzamide Openeye Name: N-[3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]phenyl]benzamide CAS Name: N-[3-[(E)-3-(1H-imidazol-2-yl)-1-oxoprop-2-enyl]phenyl]benzamide IUPAC Name: N-[3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]phenyl]benzamide Traditional Name: N-[3-[(E)-3-(1H-imidazol-2-yl)acryloyl]phenyl]benzamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C=CC3=NC=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)/C=C/C3=NC=CN3

InChI

InChI=1S/C19H15N3O2/c23-17(9-10-18-20-11-12-21-18)15-7-4-8-16(13-15)22-19(24)14-5-2-1-3-6-14/h1-13H,(H,20,21)(H,22,24)/b10-9+