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

Systemtic Name: [(E)-[(3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methylidene]amino] ethanoate Openeye Name: [(E)-[(3-methylbenzofuran-2-yl)-(p-tolyl)methylene]amino] acetate CAS Name: acetic acid [(E)-[(3-methyl-2-benzofuranyl)-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[(3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[(3-methylbenzofuran-2-yl)-(p-tolyl)methylene]amino] ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC(=O)C)/C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C19H17NO3/c1-12-8-10-15(11-9-12)18(20-23-14(3)21)19-13(2)16-6-4-5-7-17(16)22-19/h4-11H,1-3H3/b20-18+