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

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-[(2-methoxyphenoxy)methyl]benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2OC)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2OC)/CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H23N5O3/c1-17(15-29-21-8-4-3-7-20(21)26-28-29)25-27-24(30)19-13-11-18(12-14-19)16-32-23-10-6-5-9-22(23)31-2/h3-14H,15-16H2,1-2H3,(H,27,30)/b25-17+