N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: N-[(3-methoxy-4-propoxy-benzylidene)amino]-2-(3-methylphenoxy)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)C)OC

InChI

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