[(E)-[(4-methoxyphenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]amino] ethanoate

Systemtic Name: [(E)-[(4-methoxyphenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]amino] ethanoate Openeye Name: [(E)-[(4-methoxyphenyl)-(3-methylbenzofuran-2-yl)methylene]amino] acetate CAS Name: acetic acid [(E)-[(4-methoxyphenyl)-(3-methyl-2-benzofuranyl)methylidene]amino] ester IUPAC Name: [(E)-[(4-methoxyphenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[(4-methoxyphenyl)-(3-methylbenzofuran-2-yl)methylene]amino] ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=NOC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)/C(=N/OC(=O)C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO4/c1-12-16-6-4-5-7-17(16)23-19(12)18(20-24-13(2)21)14-8-10-15(22-3)11-9-14/h4-11H,1-3H3/b20-18+