3-(benzotriazol-1-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]propionamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C2=CC=CC=C2N=N1)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)CCN1C2=CC=CC=C2N=N1)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N5O/c1-15(17-11-10-16-6-2-3-7-18(16)14-17)22-24-21(27)12-13-26-20-9-5-4-8-19(20)23-25-26/h2-11,14H,12-13H2,1H3,(H,24,27)/b22-15+