3-(benzotriazol-1-yl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]propionamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C2=CC=CC=C2N=N1)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CCN1C2=CC=CC=C2N=N1)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O/c1-15(11-12-16-7-3-2-4-8-16)20-22-19(25)13-14-24-18-10-6-5-9-17(18)21-23-24/h2-12H,13-14H2,1H3,(H,22,25)/b12-11+,20-15+