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

Systemtic Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-tetralin-1-ylideneamino]butanediamide CAS Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-tetralin-1-ylideneamino]succinamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CCC(=O)NCC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CCC(=O)NCC3=CC=CC=C3)/C1

InChI

InChI=1S/C21H23N3O2/c25-20(22-15-16-7-2-1-3-8-16)13-14-21(26)24-23-19-12-6-10-17-9-4-5-11-18(17)19/h1-5,7-9,11H,6,10,12-15H2,(H,22,25)(H,24,26)/b23-19+