2-azanyl-4-(3-cyanophenyl)-8-ethenyl-7-(methylamino)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-cyanophenyl)-8-ethenyl-7-(methylamino)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-cyanophenyl)-7-(methylamino)-8-vinyl-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-cyanophenyl)-8-ethenyl-7-(methylamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-cyanophenyl)-8-ethenyl-7-(methylamino)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-cyanophenyl)-7-(methylamino)-8-vinyl-4H-chromene-3-carbonitrile Formula: C20H16N4O MolecularWeight: 328.36724

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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)C#N)C=C

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c1-3-14-17(24-2)8-7-15-18(13-6-4-5-12(9-13)10-21)16(11-22)20(23)25-19(14)15/h3-9,18,24H,1,23H2,2H3