N-[(diphenylmethylidene)amino]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-[(diphenylmethylidene)amino]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(benzhydrylideneamino)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[(diphenylmethylene)amino]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(benzhydrylideneamino)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(benzhydrylideneamino)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-17-25-22(28-31-17)16-30-21-14-12-20(13-15-21)24(29)27-26-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,27,29)