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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C30H29N3O5/c1-36-25-13-11-24(12-14-25)32-29(34)16-17-30(35)33-31-19-21-10-15-27(28(18-21)37-2)38-20-23-8-5-7-22-6-3-4-9-26(22)23/h3-15,18-19H,16-17,20H2,1-2H3,(H,32,34)(H,33,35)