N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: 2-isopropyl-N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: 2-isopropyl-N-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N'-(4-methoxyphenyl)malonamide Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C32H33N3O5/c1-21(2)30(31(36)34-25-13-15-26(38-3)16-14-25)32(37)35-33-19-22-12-17-28(29(18-22)39-4)40-20-24-10-7-9-23-8-5-6-11-27(23)24/h5-19,21,30H,20H2,1-4H3,(H,34,36)(H,35,37)