N-[(E)-(4-butoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2

InChI

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