N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-methoxy-benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O2/c1-12(11-22-16-6-4-3-5-15(16)19-21-22)18-20-17(23)13-7-9-14(24-2)10-8-13/h3-10H,11H2,1-2H3,(H,20,23)/b18-12+