1,1-diphenyl-N-[(3E)-3-propylhepta-1,3-dien-2-yl]methanimine

Systemtic Name: 1,1-diphenyl-N-[(3E)-3-propylhepta-1,3-dien-2-yl]methanimine Openeye Name: N-[(E)-1-methylene-2-propyl-hex-2-enyl]-1,1-diphenyl-methanimine CAS Name: 1,1-diphenyl-N-[(3E)-3-propylhepta-1,3-dien-2-yl]methanimine IUPAC Name: 1,1-diphenyl-N-[(3E)-3-propylhepta-1,3-dien-2-yl]methanimine Traditional Name: benzhydrylidene-[(E)-1-methylene-2-propyl-hex-2-enyl]amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C(=C)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC/C=C(\CCC)/C(=C)N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H27N/c1-4-6-14-20(13-5-2)19(3)24-23(21-15-9-7-10-16-21)22-17-11-8-12-18-22/h7-12,14-18H,3-6,13H2,1-2H3/b20-14+