2-azanyl-4-phenyl-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-phenyl-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-phenyl-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-phenyl-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-phenyl-6-(3,4,5-trimethoxyphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-phenyl-6-(3,4,5-trimethoxyphenyl)isophthalonitrile Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C#N)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C#N)N)C#N

InChI

InChI=1S/C23H19N3O3/c1-27-20-9-15(10-21(28-2)23(20)29-3)17-11-16(14-7-5-4-6-8-14)18(12-24)22(26)19(17)13-25/h4-11H,26H2,1-3H3