2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]-1-(4-methoxyphenyl)guanidine

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]-1-(4-methoxyphenyl)guanidine Openeye Name: 2-(2,5-dioxo-1-phenyl-pyrrol-3-yl)-1-(4-methoxyphenyl)guanidine CAS Name: 2-(2,5-dioxo-1-phenyl-3-pyrrolyl)-1-(4-methoxyphenyl)guanidine IUPAC Name: 2-(2,5-dioxo-1-phenylpyrrol-3-yl)-1-(4-methoxyphenyl)guanidine Traditional Name: 2-(2,5-diketo-1-phenyl-3-pyrrolin-3-yl)-1-(4-methoxyphenyl)guanidine Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC2=CC(=O)N(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC2=CC(=O)N(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H16N4O3/c1-25-14-9-7-12(8-10-14)20-18(19)21-15-11-16(23)22(17(15)24)13-5-3-2-4-6-13/h2-11H,1H3,(H3,19,20,21)