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

Systemtic Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-phenyl-butanediamide Openeye Name: N-phenyl-N'-[(E)-tetralin-1-ylideneamino]butanediamide CAS Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-N-phenylbutanediamide Traditional Name: N-phenyl-N'-[(E)-tetralin-1-ylideneamino]succinamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CCC(=O)NC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CCC(=O)NC3=CC=CC=C3)/C1

InChI

InChI=1S/C20H21N3O2/c24-19(21-16-9-2-1-3-10-16)13-14-20(25)23-22-18-12-6-8-15-7-4-5-11-17(15)18/h1-5,7,9-11H,6,8,12-14H2,(H,21,24)(H,23,25)/b22-18+