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

Systemtic Name: (Z)-N-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-(2-isocyano-3-oxidanyl-phenyl)-2-methoxy-prop-2-enamide Openeye Name: (Z)-3-(3-hydroxy-2-isocyano-phenyl)-N-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methoxy-prop-2-enamide CAS Name: (Z)-3-(3-hydroxy-2-isocyanophenyl)-N-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methoxy-2-propenamide IUPAC Name: (Z)-3-(3-hydroxy-2-isocyanophenyl)-N-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyprop-2-enamide Traditional Name: (Z)-3-(3-hydroxy-2-isocyano-phenyl)-N-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methoxy-acrylamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=C(C(=CC=C1)O)[N+]#[C-])C(=O)NC=CC2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-20-18-14(4-3-5-16(18)23)12-17(25-2)19(24)21-11-10-13-6-8-15(22)9-7-13/h3-12,22-23H,2H3,(H,21,24)/b11-10+,17-12-