1-phenyl-N-[[3-[(1-phenylethenylamino)oxymethyl]phenyl]methoxy]ethenamine

Systemtic Name: 1-phenyl-N-[[3-[(1-phenylethenylamino)oxymethyl]phenyl]methoxy]ethenamine Openeye Name: 1-phenyl-N-[[3-[(1-phenylvinylamino)oxymethyl]phenyl]methoxy]ethenamine CAS Name: 1-phenyl-N-[[3-[(1-phenylethenylamino)oxymethyl]phenyl]methoxy]ethenamine IUPAC Name: 1-phenyl-N-[[3-[(1-phenylethenylamino)oxymethyl]phenyl]methoxy]ethenamine Traditional Name: 1-phenylvinyl-[3-[(1-phenylvinylamino)oxymethyl]benzyl]oxy-amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NOCC2=CC(=CC=C2)CONC(=C)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CC=C1)NOCC2=CC(=CC=C2)CONC(=C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-19(23-12-5-3-6-13-23)25-27-17-21-10-9-11-22(16-21)18-28-26-20(2)24-14-7-4-8-15-24/h3-16,25-26H,1-2,17-18H2