N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-2-ethoxy-N-methyl-aniline

Systemtic Name: N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-2-ethoxy-N-methyl-aniline Openeye Name: N-[(E)-(3,3-dimethylindol-2-yl)methyleneamino]-2-ethoxy-N-methyl-aniline CAS Name: N-[(E)-(3,3-dimethyl-2-indolyl)methylideneamino]-2-ethoxy-N-methylaniline IUPAC Name: N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-2-ethoxy-N-methylaniline Traditional Name: [(E)-(3,3-dimethylindol-2-yl)methyleneamino]-methyl-o-phenetyl-amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)N=CC2=NC3=CC=CC=C3C2(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N(C)/N=C/C2=NC3=CC=CC=C3C2(C)C

InChI

InChI=1S/C20H23N3O/c1-5-24-18-13-9-8-12-17(18)23(4)21-14-19-20(2,3)15-10-6-7-11-16(15)22-19/h6-14H,5H2,1-4H3/b21-14+