2-(benzotriazol-1-yl)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)CCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N5O2/c1-14(7-8-15-9-11-16(26-2)12-10-15)20-22-19(25)13-24-18-6-4-3-5-17(18)21-23-24/h3-6,9-12H,7-8,13H2,1-2H3,(H,22,25)/b20-14-