4-methoxy-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-11-25-17-10-5-14(12-18(17)24-3)13-20-21-19(22)15-6-8-16(23-2)9-7-15/h5-10,12-13H,4,11H2,1-3H3,(H,21,22)/b20-13+