N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-tetralin-2-ylideneamino]acetamide CAS Name: 2-anilino-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-tetralin-2-ylideneamino]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c22-18(13-19-16-8-2-1-3-9-16)21-20-17-11-10-14-6-4-5-7-15(14)12-17/h1-9,19H,10-13H2,(H,21,22)/b20-17+