methyl (Z)-3-azanyl-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: methyl (Z)-3-azanyl-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: methyl (Z)-3-amino-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-amino-3-(4-methoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-amino-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-amino-3-(4-methoxyphenyl)acrylic acid methyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)OC)/N

InChI

InChI=1S/C11H13NO3/c1-14-9-5-3-8(4-6-9)10(12)7-11(13)15-2/h3-7H,12H2,1-2H3/b10-7-