ethyl (E,2Z)-2-hydroxyimino-4-[2-[(E)-3-phenylprop-2-enoxy]phenyl]but-3-enoate

Systemtic Name: ethyl (E,2Z)-2-hydroxyimino-4-[2-[(E)-3-phenylprop-2-enoxy]phenyl]but-3-enoate Openeye Name: ethyl (E,2Z)-4-[2-[(E)-cinnamyl]oxyphenyl]-2-hydroxyimino-but-3-enoate CAS Name: (E,2Z)-2-hydroxyimino-4-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-2-hydroxyimino-4-[2-[(E)-3-phenylprop-2-enoxy]phenyl]but-3-enoate Traditional Name: (E,2Z)-4-[2-[(E)-cinnamyl]oxyphenyl]-2-hydroximino-but-3-enoic acid ethyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C=CC1=CC=CC=C1OCC=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=N\O)/C=C/C1=CC=CC=C1OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H21NO4/c1-2-25-21(23)19(22-24)15-14-18-12-6-7-13-20(18)26-16-8-11-17-9-4-3-5-10-17/h3-15,24H,2,16H2,1H3/b11-8+,15-14+,22-19-