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

Systemtic Name: N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N-phenyl-N'-[[2-(p-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[2-(4-methylbenzyl)oxybenzylidene]amino]-N-phenyl-malonamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-18-11-13-19(14-12-18)17-30-22-10-6-5-7-20(22)16-25-27-24(29)15-23(28)26-21-8-3-2-4-9-21/h2-14,16H,15,17H2,1H3,(H,26,28)(H,27,29)