2-ethoxy-4-[3-[(4-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 2-ethoxy-4-[3-[(4-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 2-ethoxy-4-[3-[(4-nitrophenyl)methyleneamino]imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 2-ethoxy-4-[3-[(4-nitrophenyl)methylideneamino]-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 2-ethoxy-4-[3-[(4-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 2-ethoxy-4-[3-[(4-nitrobenzylidene)amino]imidazo[1,2-a]pyridin-2-yl]phenol Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H18N4O4/c1-2-30-19-13-16(8-11-18(19)27)21-22(25-12-4-3-5-20(25)24-21)23-14-15-6-9-17(10-7-15)26(28)29/h3-14,27H,2H2,1H3