1-ethyl-2-methyl-N-[(Z)-4-phenylbutan-2-ylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(Z)-4-phenylbutan-2-ylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(Z)-4-phenylbutan-2-ylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(Z)-4-phenylbutan-2-ylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzimidazole-5-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C(/C)\CCC3=CC=CC=C3)C

InChI

InChI=1S/C21H24N4O/c1-4-25-16(3)22-19-14-18(12-13-20(19)25)21(26)24-23-15(2)10-11-17-8-6-5-7-9-17/h5-9,12-14H,4,10-11H2,1-3H3,(H,24,26)/b23-15-