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

Systemtic Name: N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N-(2-methoxyphenyl)malonamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C29H27N3O5/c1-35-25-13-6-5-12-24(25)31-28(33)17-29(34)32-30-18-20-14-15-26(27(16-20)36-2)37-19-22-10-7-9-21-8-3-4-11-23(21)22/h3-16,18H,17,19H2,1-2H3,(H,31,33)(H,32,34)