N-[3-[1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenyl]benzamide

Systemtic Name: N-[3-[1-oxidanidyl-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenyl]benzamide Openeye Name: N-[3-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenyl]benzamide CAS Name: N-[3-[1-oxido-2-[(E)-prop-1-enyl]-1-imidazol-1-iumyl]phenyl]benzamide IUPAC Name: N-[3-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenyl]benzamide Traditional Name: N-[3-[1-oxido-2-[(E)-prop-1-enyl]imidazol-1-ium-1-yl]phenyl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC=C[N+]1(C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C/C=C/C1=NC=C[N+]1(C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H17N3O2/c1-2-7-18-20-12-13-22(18,24)17-11-6-10-16(14-17)21-19(23)15-8-4-3-5-9-15/h2-14H,1H3,(H,21,23)/b7-2+