N-(4-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-propan-2-yl-propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-propan-2-yl-propanediamide Openeye Name: 2-isopropyl-N-(4-methoxyphenyl)-N'-[[4-(m-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylpropanediamide Traditional Name: 2-isopropyl-N'-(4-methoxyphenyl)-N-[[4-(3-methylbenzyl)oxybenzylidene]amino]malonamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c1-19(2)26(27(32)30-23-10-14-24(34-4)15-11-23)28(33)31-29-17-21-8-12-25(13-9-21)35-18-22-7-5-6-20(3)16-22/h5-17,19,26H,18H2,1-4H3,(H,30,32)(H,31,33)