6-(4-aminophenyl)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-aminophenyl)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-aminophenyl)-4-(1,3-benzodioxol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-aminophenyl)-4-(1,3-benzodioxol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-aminophenyl)-4-(1,3-benzodioxol-5-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-aminophenyl)-4-(1,3-benzodioxol-5-yl)-2-keto-1H-pyridine-3-carbonitrile Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)NC(=C3)C4=CC=C(C=C4)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)NC(=C3)C4=CC=C(C=C4)N)C#N

InChI

InChI=1S/C19H13N3O3/c20-9-15-14(12-3-6-17-18(7-12)25-10-24-17)8-16(22-19(15)23)11-1-4-13(21)5-2-11/h1-8H,10,21H2,(H,22,23)