2-azanyl-4-(3,5-dimethoxyphenyl)-8-ethenyl-7-(methylamino)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,5-dimethoxyphenyl)-8-ethenyl-7-(methylamino)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3,5-dimethoxyphenyl)-7-(methylamino)-8-vinyl-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3,5-dimethoxyphenyl)-8-ethenyl-7-(methylamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3,5-dimethoxyphenyl)-8-ethenyl-7-(methylamino)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3,5-dimethoxyphenyl)-7-(methylamino)-8-vinyl-4H-chromene-3-carbonitrile Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC(=C3)OC)OC)C=C

Isomeric SMILES

CNC1=C(C2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC(=C3)OC)OC)C=C

InChI

InChI=1S/C21H21N3O3/c1-5-15-18(24-2)7-6-16-19(17(11-22)21(23)27-20(15)16)12-8-13(25-3)10-14(9-12)26-4/h5-10,19,24H,1,23H2,2-4H3