N-cyclopropyl-4-[(E)-3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]prop-1-enyl]benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N5O3/c1-28-19-5-3-2-4-18(19)25-20(28)14-22(30)27-26-21(29)13-8-15-6-9-16(10-7-15)23(31)24-17-11-12-17/h2-10,13,17H,11-12,14H2,1H3,(H,24,31)(H,26,29)(H,27,30)/b13-8+