N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-tetralin-1-ylideneamino]butanediamide CAS Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N-p-phenetyl-N'-[(E)-tetralin-1-ylideneamino]succinamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-2-28-18-12-10-17(11-13-18)23-21(26)14-15-22(27)25-24-20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-13H,2,5,7,9,14-15H2,1H3,(H,23,26)(H,25,27)/b24-20+