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1-ethyl-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide

1-ethyl-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name:1-ethyl-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide
Openeye Name:1-ethyl-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-benzimidazole-5-carboxamide
CAS Name:1-ethyl-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-methyl-5-benzimidazolecarboxamide
IUPAC Name:1-ethyl-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide
Traditional Name:1-ethyl-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-2-methyl-benzimidazole-5-carboxamide
Formula: C22H26N4O3
MolecularWeight: 394.46684
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(C(=CC=C3)OC)OC(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H26N4O3/c1-6-26-15(4)24-18-12-16(10-11-19(18)26)22(27)25-23-13-17-8-7-9-20(28-5)21(17)29-14(2)3/h7-14H,6H2,1-5H3,(H,25,27)/b23-13-


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