1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-[(E)-2-phenylethenyl]pyrrole-3-carbaldehyde

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-[(E)-2-phenylethenyl]pyrrole-3-carbaldehyde Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-[(E)-styryl]pyrrole-3-carbaldehyde CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-[(E)-2-phenylethenyl]-3-pyrrolecarboxaldehyde IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-[(E)-2-phenylethenyl]pyrrole-3-carbaldehyde Traditional Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-[(E)-styryl]-3-pyrroline-3-carbaldehyde Formula: C17H20NO2 MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(N1[O])(C)C)C=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=C(C(N1[O])(C)C)C=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C17H20NO2/c1-16(2)14(11-10-13-8-6-5-7-9-13)15(12-19)17(3,4)18(16)20/h5-12H,1-4H3/b11-10+