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

Systemtic Name: N-ethyl-N-[(E)-(5-ethyl-3,3-dimethyl-indol-2-yl)methylideneamino]-2-methoxy-4-methyl-aniline Openeye Name: N-ethyl-N-[(E)-(5-ethyl-3,3-dimethyl-indol-2-yl)methyleneamino]-2-methoxy-4-methyl-aniline CAS Name: N-ethyl-N-[(E)-(5-ethyl-3,3-dimethyl-2-indolyl)methylideneamino]-2-methoxy-4-methylaniline IUPAC Name: N-ethyl-N-[(E)-(5-ethyl-3,3-dimethylindol-2-yl)methylideneamino]-2-methoxy-4-methylaniline Traditional Name: ethyl-[(E)-(5-ethyl-3,3-dimethyl-indol-2-yl)methyleneamino]-(2-methoxy-4-methyl-phenyl)amine Formula: C23H29N3O MolecularWeight: 363.49586

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-7-17-10-11-19-18(14-17)23(4,5)22(25-19)15-24-26(8-2)20-12-9-16(3)13-21(20)27-6/h9-15H,7-8H2,1-6H3/b24-15+