2-methoxy-5-[3-[(E)-naphthalen-1-ylmethylideneamino]imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 2-methoxy-5-[3-[(E)-naphthalen-1-ylmethylideneamino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 2-methoxy-5-[3-[(E)-1-naphthylmethyleneamino]imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 2-methoxy-5-[3-[(E)-1-naphthalenylmethylideneamino]-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 2-methoxy-5-[3-[(E)-naphthalen-1-ylmethylideneamino]imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 2-methoxy-5-[3-[(E)-1-naphthylmethyleneamino]imidazo[1,2-a]pyridin-2-yl]phenol Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)/N=C/C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C25H19N3O2/c1-30-22-13-12-18(15-21(22)29)24-25(28-14-5-4-11-23(28)27-24)26-16-19-9-6-8-17-7-2-3-10-20(17)19/h2-16,29H,1H3/b26-16+