N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-4-isopropoxy-3-methoxy-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N3C=CN=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-15(2)28-19-9-6-17(12-20(19)27-3)21(26)24-23-13-16-4-7-18(8-5-16)25-11-10-22-14-25/h4-15H,1-3H3,(H,24,26)/b23-13-