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

Systemtic Name: (Z)-3-(2-isocyano-3-oxidanyl-phenyl)-2-methoxy-N-[(E)-2-phenylethenyl]prop-2-enamide Openeye Name: (Z)-3-(3-hydroxy-2-isocyano-phenyl)-2-methoxy-N-[(E)-styryl]prop-2-enamide CAS Name: (Z)-3-(3-hydroxy-2-isocyanophenyl)-2-methoxy-N-[(E)-2-phenylethenyl]-2-propenamide IUPAC Name: (Z)-3-(3-hydroxy-2-isocyanophenyl)-2-methoxy-N-[(E)-2-phenylethenyl]prop-2-enamide Traditional Name: (Z)-3-(3-hydroxy-2-isocyano-phenyl)-2-methoxy-N-[(E)-styryl]acrylamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-20-18-15(9-6-10-16(18)22)13-17(24-2)19(23)21-12-11-14-7-4-3-5-8-14/h3-13,22H,2H3,(H,21,23)/b12-11+,17-13-