N-[(Z)-indol-3-ylidenemethyl]-4-[4-(2-methylbutan-2-yl)phenoxy]aniline

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-[4-(2-methylbutan-2-yl)phenoxy]aniline Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[(Z)-indol-3-ylidenemethyl]aniline CAS Name: N-[(Z)-3-indolylidenemethyl]-4-[4-(2-methylbutan-2-yl)phenoxy]aniline IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-[4-(2-methylbutan-2-yl)phenoxy]aniline Traditional Name: [4-(4-tert-amylphenoxy)phenyl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O/c1-4-26(2,3)20-9-13-22(14-10-20)29-23-15-11-21(12-16-23)27-17-19-18-28-25-8-6-5-7-24(19)25/h5-18,27H,4H2,1-3H3/b19-17+