2-(benzotriazol-1-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-amoxybenzylidene)amino]-2-(benzotriazol-1-yl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H23N5O2/c1-2-3-6-13-27-17-11-9-16(10-12-17)14-21-23-20(26)15-25-19-8-5-4-7-18(19)22-24-25/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,23,26)/b21-14-