N-(4-ethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(4-ethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(4-ethoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(4-ethoxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(4-ethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: p-phenetyl-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C21H24N2O/c1-5-24-17-12-10-16(11-13-17)22-15-14-20-21(2,3)18-8-6-7-9-19(18)23(20)4/h6-15H,5H2,1-4H3