N-(4-ethoxyphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-(1-naphthylmethyleneamino)propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-(1-naphthalenylmethylideneamino)propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Traditional Name: N'-(1-naphthylmethyleneamino)-N-p-phenetyl-malonamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O3/c1-2-28-19-12-10-18(11-13-19)24-21(26)14-22(27)25-23-15-17-8-5-7-16-6-3-4-9-20(16)17/h3-13,15H,2,14H2,1H3,(H,24,26)(H,25,27)