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

Systemtic Name: N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-phenyl-malonamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-18-8-10-19(11-9-18)17-32-22-13-12-20(14-23(22)31-2)16-26-28-25(30)15-24(29)27-21-6-4-3-5-7-21/h3-14,16H,15,17H2,1-2H3,(H,27,29)(H,28,30)