4-azanyl-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(4-amoxyphenyl)ethylideneamino]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-4-5-14-25-19-12-8-16(9-13-19)15(2)22-23-20(24)17-6-10-18(21)11-7-17/h6-13H,3-5,14,21H2,1-2H3,(H,23,24)/b22-15-