N-[(E)-furan-2-ylmethylideneamino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-hydroxy-2,2-bis(p-tolyl)acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-hydroxy-2,2-bis(p-tolyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN=CC3=CC=CO3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N/N=C/C3=CC=CO3)O

InChI

InChI=1S/C21H20N2O3/c1-15-5-9-17(10-6-15)21(25,18-11-7-16(2)8-12-18)20(24)23-22-14-19-4-3-13-26-19/h3-14,25H,1-2H3,(H,23,24)/b22-14+