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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-6-11-27-19-10-8-16(13-20(19)26-5)21(24)23-22-15(3)17-12-14(2)7-9-18(17)25-4/h7-10,12-13H,6,11H2,1-5H3,(H,23,24)/b22-15-