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

Systemtic Name: N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(4-isobutoxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(4-isobutoxybenzylidene)amino]-N-phenyl-succinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-16(2)15-27-19-10-8-17(9-11-19)14-22-24-21(26)13-12-20(25)23-18-6-4-3-5-7-18/h3-11,14,16H,12-13,15H2,1-2H3,(H,23,25)(H,24,26)