4-[2-(1,3-benzodioxol-5-yliminomethyl)pyrrol-1-yl]phenol

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yliminomethyl)pyrrol-1-yl]phenol Openeye Name: 4-[2-(1,3-benzodioxol-5-yliminomethyl)pyrrol-1-yl]phenol CAS Name: 4-[2-(1,3-benzodioxol-5-yliminomethyl)-1-pyrrolyl]phenol IUPAC Name: 4-[2-(1,3-benzodioxol-5-yliminomethyl)pyrrol-1-yl]phenol Traditional Name: 4-[2-(1,3-benzodioxol-5-yliminomethyl)pyrrol-1-yl]phenol Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CN3C4=CC=C(C=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CN3C4=CC=C(C=C4)O

InChI

InChI=1S/C18H14N2O3/c21-16-6-4-14(5-7-16)20-9-1-2-15(20)11-19-13-3-8-17-18(10-13)23-12-22-17/h1-11,21H,12H2