N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-(phenylmethyl)benzamide

Systemtic Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-(phenylmethyl)benzamide Openeye Name: N-[(E)-benzofuran-2-ylmethyleneamino]-2-benzyl-benzamide CAS Name: N-[(E)-2-benzofuranylmethylideneamino]-2-(phenylmethyl)benzamide IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-benzylbenzamide Traditional Name: N-[(E)-benzofuran-2-ylmethyleneamino]-2-benzyl-benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NN=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)N/N=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H18N2O2/c26-23(25-24-16-20-15-19-11-5-7-13-22(19)27-20)21-12-6-4-10-18(21)14-17-8-2-1-3-9-17/h1-13,15-16H,14H2,(H,25,26)/b24-16+