4-[4-(4-dimethylaminophenyl)-2-prop-2-enylimino-1,3-benzodioxin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(4-dimethylaminophenyl)-2-prop-2-enylimino-1,3-benzodioxin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-allylimino-4-(4-dimethylaminophenyl)-1,3-benzodioxin-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-dimethylaminophenyl)-2-prop-2-enylimino-1,3-benzodioxin-4-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(4-dimethylaminophenyl)-2-prop-2-enylimino-1,3-benzodioxin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[2-allylimino-4-(4-dimethylaminophenyl)-1,3-benzodioxin-4-yl]phenyl]-dimethyl-amine Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3OC(=NCC=C)O2)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3OC(=NCC=C)O2)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H29N3O2/c1-6-19-28-26-31-25-10-8-7-9-24(25)27(32-26,20-11-15-22(16-12-20)29(2)3)21-13-17-23(18-14-21)30(4)5/h6-18H,1,19H2,2-5H3