(Z)-N-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-(2-isocyano-3-oxidanyl-phenyl)-2-oxidanyl-prop-2-enamide

Systemtic Name: (Z)-N-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-(2-isocyano-3-oxidanyl-phenyl)-2-oxidanyl-prop-2-enamide Openeye Name: (Z)-2-hydroxy-3-(3-hydroxy-2-isocyano-phenyl)-N-[(E)-2-(4-hydroxyphenyl)vinyl]prop-2-enamide CAS Name: (Z)-2-hydroxy-3-(3-hydroxy-2-isocyanophenyl)-N-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-propenamide IUPAC Name: (Z)-2-hydroxy-3-(3-hydroxy-2-isocyanophenyl)-N-[(E)-2-(4-hydroxyphenyl)ethenyl]prop-2-enamide Traditional Name: (Z)-2-hydroxy-3-(3-hydroxy-2-isocyano-phenyl)-N-[(E)-2-(4-hydroxyphenyl)vinyl]acrylamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=C(C=CC=C1O)C=C(C(=O)NC=CC2=CC=C(C=C2)O)O

Isomeric SMILES

[C-]#[N+]C1=C(C=CC=C1O)/C=C(/C(=O)N/C=C/C2=CC=C(C=C2)O)\O

InChI

InChI=1S/C18H14N2O4/c1-19-17-13(3-2-4-15(17)22)11-16(23)18(24)20-10-9-12-5-7-14(21)8-6-12/h2-11,21-23H,(H,20,24)/b10-9+,16-11-