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

Systemtic Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(4-p-anisyloxybenzylidene)amino]-N-phenyl-malonamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-30-21-11-9-19(10-12-21)17-31-22-13-7-18(8-14-22)16-25-27-24(29)15-23(28)26-20-5-3-2-4-6-20/h2-14,16H,15,17H2,1H3,(H,26,28)(H,27,29)