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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C20H23N5O3/c1-14(2)13-28-18-9-8-15(10-19(18)27-3)11-21-23-20(26)12-25-17-7-5-4-6-16(17)22-24-25/h4-11,14H,12-13H2,1-3H3,(H,23,26)/b21-11-