N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-4-isoamoxy-3-methoxy-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N3C=CN=C3)OC

InChI

InChI=1S/C23H26N4O3/c1-17(2)10-13-30-21-9-6-19(14-22(21)29-3)23(28)26-25-15-18-4-7-20(8-5-18)27-12-11-24-16-27/h4-9,11-12,14-17H,10,13H2,1-3H3,(H,26,28)/b25-15-