N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H16N4O2/c1-12-15(7-16(10-20)23(12)2)11-21-22-19(25)17-8-13-5-3-4-6-14(13)9-18(17)24/h3-9,11,24H,1-2H3,(H,22,25)/b21-11-