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

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(Z)-(2-methyl-3-phenylprop-2-enylidene)amino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(Z)-(2-methyl-3-phenylprop-2-enylidene)amino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]propionamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=CC1=CC=CC=C1)/C=N\NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N5O/c1-15(13-16-7-3-2-4-8-16)14-20-22-19(25)11-12-24-18-10-6-5-9-17(18)21-23-24/h2-10,13-14H,11-12H2,1H3,(H,22,25)/b15-13?,20-14-