2-azanyl-1-(2-methoxy-5-methyl-phenyl)-5-(2,3,4-trimethoxyphenyl)pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-1-(2-methoxy-5-methyl-phenyl)-5-(2,3,4-trimethoxyphenyl)pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-1-(2-methoxy-5-methyl-phenyl)-5-(2,3,4-trimethoxyphenyl)pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-1-(2-methoxy-5-methylphenyl)-5-(2,3,4-trimethoxyphenyl)pyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-1-(2-methoxy-5-methylphenyl)-5-(2,3,4-trimethoxyphenyl)pyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-1-(2-methoxy-5-methyl-phenyl)-5-(2,3,4-trimethoxyphenyl)pyrrole-3,4-dicarbonitrile Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=C(C(=C2N)C#N)C#N)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=C(C(=C2N)C#N)C#N)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H22N4O4/c1-13-6-8-18(28-2)17(10-13)27-20(15(11-24)16(12-25)23(27)26)14-7-9-19(29-3)22(31-5)21(14)30-4/h6-10H,26H2,1-5H3