3-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide CAS Name: 3-methoxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=CC(=C(C=C2)OC(C)C)OC)/C

InChI

InChI=1S/C21H26N2O4/c1-13(2)27-19-10-8-16(12-20(19)26-6)21(24)23-22-15(4)17-11-14(3)7-9-18(17)25-5/h7-13H,1-6H3,(H,23,24)/b22-15-