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

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-methyl-benzamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-methyl-benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O/c1-12-7-9-14(10-8-12)17(23)20-18-13(2)11-22-16-6-4-3-5-15(16)19-21-22/h3-10H,11H2,1-2H3,(H,20,23)/b18-13+