(Z)-N,N-bis(1-ethoxyethyl)-2,3-diphenyl-prop-2-en-1-amine

Systemtic Name: (Z)-N,N-bis(1-ethoxyethyl)-2,3-diphenyl-prop-2-en-1-amine Openeye Name: (Z)-N,N-bis(1-ethoxyethyl)-2,3-diphenyl-prop-2-en-1-amine CAS Name: (Z)-N,N-bis(1-ethoxyethyl)-2,3-diphenyl-2-propen-1-amine IUPAC Name: (Z)-N,N-bis(1-ethoxyethyl)-2,3-diphenylprop-2-en-1-amine Traditional Name: [(Z)-2,3-diphenylallyl]-bis(1-ethoxyethyl)amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N(CC(=CC1=CC=CC=C1)C2=CC=CC=C2)C(C)OCC

Isomeric SMILES

CCOC(C)N(C/C(=C\C1=CC=CC=C1)/C2=CC=CC=C2)C(C)OCC

InChI

InChI=1S/C23H31NO2/c1-5-25-19(3)24(20(4)26-6-2)18-23(22-15-11-8-12-16-22)17-21-13-9-7-10-14-21/h7-17,19-20H,5-6,18H2,1-4H3/b23-17+