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

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-3-7-14-23-18-12-10-16(11-13-18)15-20-21-19(22)17-8-5-4-6-9-17/h4-6,8-13,15H,2-3,7,14H2,1H3,(H,21,22)/b20-15+