1-(4-pentoxyphenyl)-N-phenyl-methanimine

Systemtic Name: 1-(4-pentoxyphenyl)-N-phenyl-methanimine Openeye Name: 1-(4-pentoxyphenyl)-N-phenyl-methanimine CAS Name: 1-(4-pentoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(4-pentoxyphenyl)-N-phenylmethanimine Traditional Name: (4-amoxybenzylidene)-phenyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-2-3-7-14-20-18-12-10-16(11-13-18)15-19-17-8-5-4-6-9-17/h4-6,8-13,15H,2-3,7,14H2,1H3