(Z)-3-[9-[(E)-hydroxyiminomethyl]anthracen-1-yl]-2-methyl-prop-2-enoate

Systemtic Name: (Z)-3-[9-[(E)-hydroxyiminomethyl]anthracen-1-yl]-2-methyl-prop-2-enoate Openeye Name: (Z)-3-[9-[(E)-hydroxyiminomethyl]-1-anthryl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[9-[(E)-hydroxyiminomethyl]-1-anthracenyl]-2-methyl-2-propenoate IUPAC Name: (Z)-3-[9-[(E)-hydroxyiminomethyl]anthracen-1-yl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[9-[(E)-hydroximinomethyl]-1-anthryl]-2-methyl-acrylate Formula: C19H14NO3- MolecularWeight: 304.31936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC2=CC3=CC=CC=C3C(=C21)C=NO)C(=O)[O-]

Isomeric SMILES

C/C(=C/C1=CC=CC2=CC3=CC=CC=C3C(=C21)/C=N/O)/C(=O)[O-]

InChI

InChI=1S/C19H15NO3/c1-12(19(21)22)9-14-6-4-7-15-10-13-5-2-3-8-16(13)17(11-20-23)18(14)15/h2-11,23H,1H3,(H,21,22)/p-1/b12-9-,20-11+