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

Systemtic Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(2,4-dimethylphenyl)butanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[(E)-tetralin-1-ylideneamino]butanediamide CAS Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(2,4-dimethylphenyl)butanediamide IUPAC Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(2,4-dimethylphenyl)butanediamide Traditional Name: N-(2,4-dimethylphenyl)-N'-[(E)-tetralin-1-ylideneamino]succinamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN=C2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)N/N=C/2\CCCC3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O2/c1-15-10-11-19(16(2)14-15)23-21(26)12-13-22(27)25-24-20-9-5-7-17-6-3-4-8-18(17)20/h3-4,6,8,10-11,14H,5,7,9,12-13H2,1-2H3,(H,23,26)(H,25,27)/b24-20+