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

Systemtic Name: N,4-diethyl-N-[(E)-(5-methoxy-3,3-dimethyl-indol-2-yl)methylideneamino]aniline Openeye Name: N,4-diethyl-N-[(E)-(5-methoxy-3,3-dimethyl-indol-2-yl)methyleneamino]aniline CAS Name: N,4-diethyl-N-[(E)-(5-methoxy-3,3-dimethyl-2-indolyl)methylideneamino]aniline IUPAC Name: N,4-diethyl-N-[(E)-(5-methoxy-3,3-dimethylindol-2-yl)methylideneamino]aniline Traditional Name: ethyl-(4-ethylphenyl)-[(E)-(5-methoxy-3,3-dimethyl-indol-2-yl)methyleneamino]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC)N=CC2=NC3=C(C2(C)C)C=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC)/N=C/C2=NC3=C(C2(C)C)C=C(C=C3)OC

InChI

InChI=1S/C22H27N3O/c1-6-16-8-10-17(11-9-16)25(7-2)23-15-21-22(3,4)19-14-18(26-5)12-13-20(19)24-21/h8-15H,6-7H2,1-5H3/b23-15+