N'-[2-azanyl-4-[(4-methoxyphenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-methoxy-methanimidamide

Systemtic Name: N'-[2-azanyl-4-[(4-methoxyphenyl)methylideneamino]-5-oxidanylidene-pyrrol-3-yl]-N-methoxy-methanimidamide Openeye Name: N'-[2-amino-4-[(4-methoxyphenyl)methyleneamino]-5-oxo-pyrrol-3-yl]-N-methoxy-formamidine CAS Name: N'-[2-amino-4-[(4-methoxyphenyl)methylideneamino]-5-oxo-3-pyrrolyl]-N-methoxymethanimidamide IUPAC Name: N'-[2-amino-4-[(4-methoxyphenyl)methylideneamino]-5-oxopyrrol-3-yl]-N-methoxymethanimidamide Traditional Name: N'-[2-amino-5-keto-4-(p-anisylideneamino)pyrrol-3-yl]-N-methoxy-formamidine Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C(=NC2=O)N)N=CNOC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(C(=NC2=O)N)N=CNOC

InChI

InChI=1S/C14H15N5O3/c1-21-10-5-3-9(4-6-10)7-16-12-11(17-8-18-22-2)13(15)19-14(12)20/h3-8H,1-2H3,(H3,15,17,18,19,20)