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

Systemtic Name: N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC(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(=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/C30H29N3O5/c1-20(29(34)32-24-12-14-25(36-2)15-13-24)30(35)33-31-18-21-11-16-27(28(17-21)37-3)38-19-23-9-6-8-22-7-4-5-10-26(22)23/h4-18,20H,19H2,1-3H3,(H,32,34)(H,33,35)