N-(4-ethoxyphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-1-naphthylmethyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-1-naphthalenylmethylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide Traditional Name: N'-[(E)-1-naphthylmethyleneamino]-N-p-phenetyl-succinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O3/c1-2-29-20-12-10-19(11-13-20)25-22(27)14-15-23(28)26-24-16-18-8-5-7-17-6-3-4-9-21(17)18/h3-13,16H,2,14-15H2,1H3,(H,25,27)(H,26,28)/b24-16+