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

Systemtic Name: [(E)-[(3-methyl-1-benzofuran-2-yl)-phenyl-methylidene]amino] ethanoate Openeye Name: [(E)-[(3-methylbenzofuran-2-yl)-phenyl-methylene]amino] acetate CAS Name: acetic acid [(E)-[(3-methyl-2-benzofuranyl)-phenylmethylidene]amino] ester IUPAC Name: [(E)-[(3-methyl-1-benzofuran-2-yl)-phenylmethylidene]amino] acetate Traditional Name: acetic acid [(E)-[(3-methylbenzofuran-2-yl)-phenyl-methylene]amino] ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-12-15-10-6-7-11-16(15)21-18(12)17(19-22-13(2)20)14-8-4-3-5-9-14/h3-11H,1-2H3/b19-17+