N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N-phenyl-N'-[[2-(p-tolylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[2-(4-methylbenzyl)oxybenzylidene]amino]-N-phenyl-succinamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-19-11-13-20(14-12-19)18-31-23-10-6-5-7-21(23)17-26-28-25(30)16-15-24(29)27-22-8-3-2-4-9-22/h2-14,17H,15-16,18H2,1H3,(H,27,29)(H,28,30)