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

Systemtic Name: N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(4-isobutoxyphenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(4-isobutoxybenzylidene)amino]-N-phenyl-malonamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-15(2)14-26-18-10-8-16(9-11-18)13-21-23-20(25)12-19(24)22-17-6-4-3-5-7-17/h3-11,13,15H,12,14H2,1-2H3,(H,22,24)(H,23,25)