O-[4-[[1-methyl-5-[(4-methylphenyl)iminomethyl]pyrrol-2-yl]methylideneamino]phenoxy]hydroxylamine

Systemtic Name: O-[4-[[1-methyl-5-[(4-methylphenyl)iminomethyl]pyrrol-2-yl]methylideneamino]phenoxy]hydroxylamine Openeye Name: O-[4-[[1-methyl-5-(p-tolyliminomethyl)pyrrol-2-yl]methyleneamino]phenoxy]hydroxylamine CAS Name: O-[4-[[1-methyl-5-[(4-methylphenyl)iminomethyl]-2-pyrrolyl]methylideneamino]phenoxy]hydroxylamine IUPAC Name: O-[4-[[1-methyl-5-[(4-methylphenyl)iminomethyl]pyrrol-2-yl]methylideneamino]phenoxy]hydroxylamine Traditional Name: O-[4-[[1-methyl-5-(p-tolyliminomethyl)pyrrol-2-yl]methyleneamino]phenoxy]hydroxylamine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(N2C)C=NC3=CC=C(C=C3)OON

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(N2C)C=NC3=CC=C(C=C3)OON

InChI

InChI=1S/C20H20N4O2/c1-15-3-5-16(6-4-15)22-13-18-9-10-19(24(18)2)14-23-17-7-11-20(12-8-17)25-26-21/h3-14H,21H2,1-2H3