N-ethylaniline; 5-methoxy-2-phenyl-benzotriazole

Systemtic Name: N-ethylaniline; 5-methoxy-2-phenyl-benzotriazole Openeye Name: N-ethylaniline; 5-methoxy-2-phenyl-benzotriazole CAS Name: N-ethylaniline; 5-methoxy-2-phenylbenzotriazole IUPAC Name: N-ethylaniline; 5-methoxy-2-phenylbenzotriazole Traditional Name: ethyl(phenyl)amine; 5-methoxy-2-phenyl-benzotriazole Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1.COC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CCNC1=CC=CC=C1.COC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C13H11N3O.C8H11N/c1-17-11-7-8-12-13(9-11)15-16(14-12)10-5-3-2-4-6-10;1-2-9-8-6-4-3-5-7-8/h2-9H,1H3;3-7,9H,2H2,1H3