N-tert-butyl-N-$l^{1}-oxidanyl-3-[(E)-2-phenylethenyl]aniline

Systemtic Name: N-tert-butyl-N-$l^{1}-oxidanyl-3-[(E)-2-phenylethenyl]aniline Openeye Name: N-tert-butyl-N-$l^{1}-oxidanyl-3-[(E)-styryl]aniline CAS Name: N-tert-butyl-N-$l^{1}-oxidanyl-3-[(E)-2-phenylethenyl]aniline IUPAC Name: N-tert-butyl-N-$l^{1}-oxidanyl-3-[(E)-2-phenylethenyl]aniline Traditional Name: tert-butyl-$l^{1}-oxidanyl-[3-[(E)-styryl]phenyl]amine Formula: C18H20NO MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1=CC=CC(=C1)C=CC2=CC=CC=C2)[O]

Isomeric SMILES

CC(C)(C)N(C1=CC=CC(=C1)/C=C/C2=CC=CC=C2)[O]

InChI

InChI=1S/C18H20NO/c1-18(2,3)19(20)17-11-7-10-16(14-17)13-12-15-8-5-4-6-9-15/h4-14H,1-3H3/b13-12+