1,1-diphenyl-N-propoxy-methanimine

Systemtic Name: 1,1-diphenyl-N-propoxy-methanimine Openeye Name: 1,1-diphenyl-N-propoxy-methanimine CAS Name: 1,1-diphenyl-N-propoxymethanimine IUPAC Name: 1,1-diphenyl-N-propoxymethanimine Traditional Name: benzhydrylidene(propoxy)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCON=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-2-13-18-17-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3