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

Systemtic Name: 3-methoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-11-23-16-9-7-14(8-10-16)13-19-20-18(21)15-5-4-6-17(12-15)22-2/h4-10,12-13H,3,11H2,1-2H3,(H,20,21)/b19-13+