N-[(Z)-1-(2-but-3-enylphenyl)prop-1-en-2-yl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(Z)-1-(2-but-3-enylphenyl)prop-1-en-2-yl]-1-phenyl-methanimine oxide Openeye Name: N-[(Z)-2-(2-but-3-enylphenyl)-1-methyl-vinyl]-1-phenyl-methanimine oxide CAS Name: N-[(Z)-1-(2-but-3-enylphenyl)prop-1-en-2-yl]-1-phenylmethanimine oxide IUPAC Name: N-[(Z)-1-(2-but-3-enylphenyl)prop-1-en-2-yl]-1-phenylmethanimine oxide Traditional Name: N-[(Z)-2-(2-but-3-enylphenyl)-1-methyl-vinyl]-1-phenyl-methanimine oxide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1CCC=C)[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

C/C(=C/C1=CC=CC=C1CCC=C)/[N+](=C/C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C20H21NO/c1-3-4-12-19-13-8-9-14-20(19)15-17(2)21(22)16-18-10-6-5-7-11-18/h3,5-11,13-16H,1,4,12H2,2H3/b17-15-,21-16-