2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-naphthalen-2-yl-ethanone

Systemtic Name: 2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-naphthalen-2-yl-ethanone Openeye Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-(2-naphthyl)ethanone CAS Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-(2-naphthalenyl)ethanone IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-naphthalen-2-ylethanone Traditional Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-(2-naphthyl)ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=N)O2)CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2=C(C1)N(C(=N)O2)CC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H18N2O2/c20-19-21(16-7-3-4-8-18(16)23-19)12-17(22)15-10-9-13-5-1-2-6-14(13)11-15/h1-2,5-6,9-11,20H,3-4,7-8,12H2