4-[(2S)-butan-2-yl]-2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol

Systemtic Name: 4-[(2S)-butan-2-yl]-2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol Openeye Name: 4-[(1S)-1-methylpropyl]-2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol CAS Name: 4-[(2S)-butan-2-yl]-2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol IUPAC Name: 4-[(2S)-butan-2-yl]-2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol Traditional Name: 4-[(1S)-1-methylpropyl]-2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-14(2)16-8-11-19(22)18(13-16)20-12-4-5-15-6-9-17(10-7-15)21(23)24/h4-14,22H,3H2,1-2H3/b5-4+,20-12?/t14-/m0/s1