N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-4-isopropoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C22H28N2O4/c1-15(2)14-27-20-11-6-17(12-21(20)26-5)13-23-24-22(25)18-7-9-19(10-8-18)28-16(3)4/h6-13,15-16H,14H2,1-5H3,(H,24,25)/b23-13-