2-(benzotriazol-1-yl)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H19N5O2/c1-14(15-7-8-17-12-18(28-2)10-9-16(17)11-15)22-24-21(27)13-26-20-6-4-3-5-19(20)23-25-26/h3-12H,13H2,1-2H3,(H,24,27)/b22-14-