N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]-N-phenyl-benzamide Openeye Name: N-[(E)-(2-methylbenzofuran-3-yl)methyleneamino]-N-phenyl-benzamide CAS Name: N-[(E)-(2-methyl-3-benzofuranyl)methylideneamino]-N-phenylbenzamide IUPAC Name: N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]-N-phenylbenzamide Traditional Name: N-[(E)-(2-methylbenzofuran-3-yl)methyleneamino]-N-phenyl-benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C=NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)/C=N/N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-17-21(20-14-8-9-15-22(20)27-17)16-24-25(19-12-6-3-7-13-19)23(26)18-10-4-2-5-11-18/h2-16H,1H3/b24-16+