1-(4-bromophenyl)-N-naphthalen-1-yl-methanimine hydrate

Systemtic Name: 1-(4-bromophenyl)-N-naphthalen-1-yl-methanimine hydrate Openeye Name: 1-(4-bromophenyl)-N-(1-naphthyl)methanimine hydrate CAS Name: 1-(4-bromophenyl)-N-(1-naphthalenyl)methanimine hydrate IUPAC Name: 1-(4-bromophenyl)-N-naphthalen-1-ylmethanimine hydrate Traditional Name: (4-bromobenzylidene)-(1-naphthyl)amine hydrate Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)Br.O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)Br.O

InChI

InChI=1S/C17H12BrN.H2O/c18-15-10-8-13(9-11-15)12-19-17-7-3-5-14-4-1-2-6-16(14)17;/h1-12H;1H2