1,1-diphenyl-N-prop-2-enoxy-methanimine

Systemtic Name: 1,1-diphenyl-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1,1-diphenyl-methanimine CAS Name: 1,1-diphenyl-N-prop-2-enoxymethanimine IUPAC Name: 1,1-diphenyl-N-prop-2-enoxymethanimine Traditional Name: allyloxy(benzhydrylidene)amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCON=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-2-13-18-17-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2