1-phenyl-N-(4-propoxyphenyl)heptan-1-imine

Systemtic Name: 1-phenyl-N-(4-propoxyphenyl)heptan-1-imine Openeye Name: 1-phenyl-N-(4-propoxyphenyl)heptan-1-imine CAS Name: 1-phenyl-N-(4-propoxyphenyl)-1-heptanimine IUPAC Name: 1-phenyl-N-(4-propoxyphenyl)heptan-1-imine Traditional Name: 1-phenylheptylidene-(4-propoxyphenyl)amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC1=CC=C(C=C1)OCCC)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=NC1=CC=C(C=C1)OCCC)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO/c1-3-5-6-10-13-22(19-11-8-7-9-12-19)23-20-14-16-21(17-15-20)24-18-4-2/h7-9,11-12,14-17H,3-6,10,13,18H2,1-2H3