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

Systemtic Name: 3-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 3-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-11-22-17-9-7-15(8-10-17)13-19-20-18(21)16-6-4-5-14(2)12-16/h4-10,12-13H,3,11H2,1-2H3,(H,20,21)/b19-13+