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

Systemtic Name: [(E)-[(3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methylidene]amino] benzoate Openeye Name: [(E)-[(3-methylbenzofuran-2-yl)-(p-tolyl)methylene]amino] benzoate CAS Name: benzoic acid [(E)-[(3-methyl-2-benzofuranyl)-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[(3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[(3-methylbenzofuran-2-yl)-(p-tolyl)methylene]amino] ester Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=CC=CC=C2)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC(=O)C2=CC=CC=C2)/C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C24H19NO3/c1-16-12-14-18(15-13-16)22(25-28-24(26)19-8-4-3-5-9-19)23-17(2)20-10-6-7-11-21(20)27-23/h3-15H,1-2H3/b25-22+