2-(benzotriazol-1-yl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O/c1-14(11-15-7-3-2-4-8-15)12-19-21-18(24)13-23-17-10-6-5-9-16(17)20-22-23/h2-12H,13H2,1H3,(H,21,24)/b14-11+,19-12+