2-(benzimidazol-1-yl)-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C22H26N4O3/c1-16(2)10-11-29-20-9-8-17(12-21(20)28-3)13-24-25-22(27)14-26-15-23-18-6-4-5-7-19(18)26/h4-9,12-13,15-16H,10-11,14H2,1-3H3,(H,25,27)/b24-13-