2-(benzotriazol-1-yl)-N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)OCC(C)C

InChI

InChI=1S/C21H25N5O3/c1-4-28-20-11-16(9-10-19(20)29-14-15(2)3)12-22-24-21(27)13-26-18-8-6-5-7-17(18)23-25-26/h5-12,15H,4,13-14H2,1-3H3,(H,24,27)/b22-12-