2-(benzotriazol-1-yl)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21N5O2/c1-2-13-29-21-12-11-16-7-3-4-8-17(16)18(21)14-23-25-22(28)15-27-20-10-6-5-9-19(20)24-26-27/h3-12,14H,2,13,15H2,1H3,(H,25,28)/b23-14-