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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

InChI

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