N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[4-(m-tolylmethoxy)phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[4-(3-methylbenzyl)oxybenzylidene]amino]-N-phenyl-succinamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3

InChI

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