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3-(benzotriazol-1-yl)-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide

3-(benzotriazol-1-yl)-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide

Systemtic Name:3-(benzotriazol-1-yl)-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide
Openeye Name:3-(benzotriazol-1-yl)-N-[(Z)-1-benzylpropylideneamino]propanamide
CAS Name:3-(1-benzotriazolyl)-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide
IUPAC Name:3-(benzotriazol-1-yl)-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide
Traditional Name:3-(benzotriazol-1-yl)-N-[(Z)-1-benzylpropylideneamino]propionamide
Formula: C19H21N5O
MolecularWeight: 335.40294
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC/C(=N/NC(=O)CCN1C2=CC=CC=C2N=N1)/CC3=CC=CC=C3


InChI

InChI=1S/C19H21N5O/c1-2-16(14-15-8-4-3-5-9-15)20-22-19(25)12-13-24-18-11-7-6-10-17(18)21-23-24/h3-11H,2,12-14H2,1H3,(H,22,25)/b20-16-


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