methanimine; (E)-2-[[(Z)-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]iminomethyl]-3-phenyl-prop-2-enoic acid

Systemtic Name: methanimine; (E)-2-[[(Z)-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]iminomethyl]-3-phenyl-prop-2-enoic acid Openeye Name: (E)-2-[[(Z)-1-carboxy-2-phenyl-vinyl]iminomethyl]-3-phenyl-prop-2-enoic acid; methanimine CAS Name: (E)-2-[[(Z)-3-hydroxy-3-oxo-1-phenylprop-1-en-2-yl]iminomethyl]-3-phenyl-2-propenoic acid; methanimine IUPAC Name: (E)-2-[[(Z)-3-hydroxy-3-oxo-1-phenylprop-1-en-2-yl]iminomethyl]-3-phenylprop-2-enoic acid; methanimine Traditional Name: (E)-2-[[(Z)-1-carboxy-2-phenyl-vinyl]iminomethyl]-3-phenyl-acrylic acid; methyleneamine Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C=N.C1=CC=C(C=C1)C=C(C=NC(=CC2=CC=CC=C2)C(=O)O)C(=O)O

Isomeric SMILES

C=N.C1=CC=C(C=C1)/C=C(\C=N/C(=C\C2=CC=CC=C2)/C(=O)O)/C(=O)O

InChI

InChI=1S/C19H15NO4.CH3N/c21-18(22)16(11-14-7-3-1-4-8-14)13-20-17(19(23)24)12-15-9-5-2-6-10-15;1-2/h1-13H,(H,21,22)(H,23,24);2H,1H2/b16-11+,17-12-,20-13?;