3-(benzotriazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-13(14-7-9-15(25-2)10-8-14)19-21-18(24)11-12-23-17-6-4-3-5-16(17)20-22-23/h3-10H,11-12H2,1-2H3,(H,21,24)/b19-13+