(NE)-N-[[6-methyl-6-(2-phenyl-1H-inden-1-yl)cyclohexa-2,4-dien-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[6-methyl-6-(2-phenyl-1H-inden-1-yl)cyclohexa-2,4-dien-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-6-methyl-6-(2-phenyl-1H-inden-1-yl)cyclohexa-2,4-diene-1-carbaldehyde oxime CAS Name: (1E)-6-methyl-6-(2-phenyl-1H-inden-1-yl)-1-cyclohexa-2,4-dienecarboxaldehyde oxime IUPAC Name: (NE)-N-[[6-methyl-6-(2-phenyl-1H-inden-1-yl)cyclohexa-2,4-dien-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-6-methyl-6-(2-phenyl-1H-inden-1-yl)cyclohexa-2,4-diene-1-carbaldehyde oxime Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC=CC1C=NO)C2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC1(C=CC=CC1/C=N/O)C2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-23(14-8-7-12-19(23)16-24-25)22-20-13-6-5-11-18(20)15-21(22)17-9-3-2-4-10-17/h2-16,19,22,25H,1H3/b24-16+