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methyl (Z)-3-methoxy-2-[2-[(E)-N-methoxy-C-(3-methoxyphenyl)carbonimidoyl]phenyl]prop-2-enoate

methyl (Z)-3-methoxy-2-[2-[(E)-N-methoxy-C-(3-methoxyphenyl)carbonimidoyl]phenyl]prop-2-enoate

Systemtic Name:methyl (Z)-3-methoxy-2-[2-[(E)-N-methoxy-C-(3-methoxyphenyl)carbonimidoyl]phenyl]prop-2-enoate
Openeye Name:methyl (Z)-3-methoxy-2-[2-[(E)-N-methoxy-C-(3-methoxyphenyl)carbonimidoyl]phenyl]prop-2-enoate
CAS Name:(Z)-3-methoxy-2-[2-[(E)-methoxyimino-(3-methoxyphenyl)methyl]phenyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-methoxy-2-[2-[(E)-N-methoxy-C-(3-methoxyphenyl)carbonimidoyl]phenyl]prop-2-enoate
Traditional Name:(Z)-3-methoxy-2-[2-[(E)-N-methoxy-C-(3-methoxyphenyl)carbonimidoyl]phenyl]acrylic acid methyl ester
Formula: C20H21NO5
MolecularWeight: 355.38444
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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C(=NOC)C2=CC(=CC=C2)OC)C(=O)OC


Isomeric SMILES

CO/C=C(/C1=CC=CC=C1/C(=N/OC)/C2=CC(=CC=C2)OC)\C(=O)OC


InChI

InChI=1S/C20H21NO5/c1-23-13-18(20(22)25-3)16-10-5-6-11-17(16)19(21-26-4)14-8-7-9-15(12-14)24-2/h5-13H,1-4H3/b18-13-,21-19+


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