N-[(E)-[5-[(4-dimethylaminophenyl)diazenyl]pyrrol-2-ylidene]amino]-4-methoxy-aniline

Systemtic Name: N-[(E)-[5-[(4-dimethylaminophenyl)diazenyl]pyrrol-2-ylidene]amino]-4-methoxy-aniline Openeye Name: N-[(E)-[5-(4-dimethylaminophenyl)azopyrrol-2-ylidene]amino]-4-methoxy-aniline CAS Name: N-[(E)-[5-(4-dimethylaminophenyl)azo-2-pyrrolylidene]amino]-4-methoxyaniline IUPAC Name: N-[(E)-[5-[(4-dimethylaminophenyl)diazenyl]pyrrol-2-ylidene]amino]-4-methoxyaniline Traditional Name: [4-[(5E)-5-[(4-methoxyphenyl)hydrazono]pyrrol-2-yl]azophenyl]-dimethyl-amine Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=NC(=NNC3=CC=C(C=C3)OC)C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=N/C(=N/NC3=CC=C(C=C3)OC)/C=C2

InChI

InChI=1S/C19H20N6O/c1-25(2)16-8-4-14(5-9-16)21-23-18-12-13-19(20-18)24-22-15-6-10-17(26-3)11-7-15/h4-13,22H,1-3H3/b23-21?,24-19+