N-ethyl-N-[(E)-(5-ethyl-3,3-dimethyl-indol-2-yl)methylideneamino]-2,4-dimethoxy-aniline

Systemtic Name: N-ethyl-N-[(E)-(5-ethyl-3,3-dimethyl-indol-2-yl)methylideneamino]-2,4-dimethoxy-aniline Openeye Name: N-ethyl-N-[(E)-(5-ethyl-3,3-dimethyl-indol-2-yl)methyleneamino]-2,4-dimethoxy-aniline CAS Name: N-ethyl-N-[(E)-(5-ethyl-3,3-dimethyl-2-indolyl)methylideneamino]-2,4-dimethoxyaniline IUPAC Name: N-ethyl-N-[(E)-(5-ethyl-3,3-dimethylindol-2-yl)methylideneamino]-2,4-dimethoxyaniline Traditional Name: (2,4-dimethoxyphenyl)-ethyl-[(E)-(5-ethyl-3,3-dimethyl-indol-2-yl)methyleneamino]amine Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C2(C)C)C=NN(CC)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C2(C)C)/C=N/N(CC)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O2/c1-7-16-9-11-19-18(13-16)23(3,4)22(25-19)15-24-26(8-2)20-12-10-17(27-5)14-21(20)28-6/h9-15H,7-8H2,1-6H3/b24-15+