4-(benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-(benzotriazol-1-ylmethyl)-N-(2-furylmethyl)benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-(1-benzotriazolylmethyl)-N-(2-furanylmethyl)benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-(benzotriazol-1-ylmethyl)-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-(benzotriazol-1-ylmethyl)-N-(2-furfuryl)benzamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H23N5O3/c33-26(28-22-7-2-1-3-8-22)19-31(18-23-9-6-16-35-23)27(34)21-14-12-20(13-15-21)17-32-25-11-5-4-10-24(25)29-30-32/h1-16H,17-19H2,(H,28,33)