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

Systemtic Name: N-[(E)-(5-ethoxy-3,3-dimethyl-indol-2-yl)methylideneamino]-N,4-dimethyl-aniline Openeye Name: N-[(E)-(5-ethoxy-3,3-dimethyl-indol-2-yl)methyleneamino]-N,4-dimethyl-aniline CAS Name: N-[(E)-(5-ethoxy-3,3-dimethyl-2-indolyl)methylideneamino]-N,4-dimethylaniline IUPAC Name: N-[(E)-(5-ethoxy-3,3-dimethylindol-2-yl)methylideneamino]-N,4-dimethylaniline Traditional Name: [(E)-(5-ethoxy-3,3-dimethyl-indol-2-yl)methyleneamino]-methyl-(p-tolyl)amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C2(C)C)C=NN(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C2(C)C)/C=N/N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O/c1-6-25-17-11-12-19-18(13-17)21(3,4)20(23-19)14-22-24(5)16-9-7-15(2)8-10-16/h7-14H,6H2,1-5H3/b22-14+