4-propan-2-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-propan-2-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 4-isopropyl-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 4-propan-2-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-propan-2-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-isopropyl-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-4-13-24-19-11-5-16(6-12-19)14-21-22-20(23)18-9-7-17(8-10-18)15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,22,23)/b21-14+