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

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-5-12-26-19-11-6-16(13-20(19)25-4)14-22-23-21(24)17-7-9-18(10-8-17)27-15(2)3/h6-11,13-15H,5,12H2,1-4H3,(H,23,24)/b22-14-