N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-3-phenyl-propanamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-3-phenyl-propionamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19N5O/c1-14(13-23-17-10-6-5-9-16(17)20-22-23)19-21-18(24)12-11-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,21,24)/b19-14+