N-pent-4-enoxy-1,1-diphenyl-methanimine

Systemtic Name: N-pent-4-enoxy-1,1-diphenyl-methanimine Openeye Name: N-pent-4-enoxy-1,1-diphenyl-methanimine CAS Name: N-pent-4-enoxy-1,1-diphenylmethanimine IUPAC Name: N-pent-4-enoxy-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(pent-4-enoxy)amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCON=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCCCON=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-2-3-10-15-20-19-18(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h2,4-9,11-14H,1,3,10,15H2