(5Z)-4-phenylmethoxy-5-[[5-(phenylmethyl)-1H-pyrrol-2-yl]methylidene]pyrrol-2-one

Systemtic Name: (5Z)-4-phenylmethoxy-5-[[5-(phenylmethyl)-1H-pyrrol-2-yl]methylidene]pyrrol-2-one Openeye Name: (5Z)-4-benzyloxy-5-[(5-benzyl-1H-pyrrol-2-yl)methylene]pyrrol-2-one CAS Name: (5Z)-4-phenylmethoxy-5-[[5-(phenylmethyl)-1H-pyrrol-2-yl]methylidene]-2-pyrrolone IUPAC Name: (5Z)-5-[(5-benzyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxypyrrol-2-one Traditional Name: (5Z)-4-benzoxy-5-[(5-benzyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(N2)C=C3C(=CC(=O)N3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(N2)/C=C\3/C(=CC(=O)N3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-23-15-22(27-16-18-9-5-2-6-10-18)21(25-23)14-20-12-11-19(24-20)13-17-7-3-1-4-8-17/h1-12,14-15,24H,13,16H2,(H,25,26)/b21-14-