(1Z,3E)-N-(2-methoxyethyl)-5-(2-methoxyethylimino)-1,5-diphenyl-penta-1,3-dien-1-amine

Systemtic Name: (1Z,3E)-N-(2-methoxyethyl)-5-(2-methoxyethylimino)-1,5-diphenyl-penta-1,3-dien-1-amine Openeye Name: (1Z,3E)-N-(2-methoxyethyl)-5-(2-methoxyethylimino)-1,5-diphenyl-penta-1,3-dien-1-amine CAS Name: (1Z,3E)-N-(2-methoxyethyl)-5-(2-methoxyethylimino)-1,5-diphenyl-1-penta-1,3-dienamine IUPAC Name: (1Z,3E)-N-(2-methoxyethyl)-5-(2-methoxyethylimino)-1,5-diphenylpenta-1,3-dien-1-amine Traditional Name: 2-methoxyethyl-[(1Z,3E)-5-(2-methoxyethylimino)-1,5-diphenyl-penta-1,3-dienyl]amine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=CC=CC(=NCCOC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COCCN/C(=C\C=C\C(=NCCOC)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O2/c1-26-18-16-24-22(20-10-5-3-6-11-20)14-9-15-23(25-17-19-27-2)21-12-7-4-8-13-21/h3-15,24H,16-19H2,1-2H3/b15-9+,22-14-,25-23?