2-[2-[(E)-(1-methylquinolin-2-ylidene)methyl]chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-[(E)-(1-methylquinolin-2-ylidene)methyl]chromen-4-ylidene]propanedinitrile Openeye Name: 2-[2-[(E)-(1-methyl-2-quinolylidene)methyl]chromen-4-ylidene]propanedinitrile CAS Name: 2-[2-[(E)-(1-methyl-2-quinolinylidene)methyl]-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[2-[(E)-(1-methylquinolin-2-ylidene)methyl]chromen-4-ylidene]propanedinitrile Traditional Name: 2-[2-[(E)-(1-methyl-2-quinolylidene)methyl]chromen-4-ylidene]malononitrile Formula: C23H15N3O MolecularWeight: 349.3847

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C#N)C#N)C3=CC=CC=C3O2)C=CC4=CC=CC=C41

Isomeric SMILES

CN1/C(=C/C2=CC(=C(C#N)C#N)C3=CC=CC=C3O2)/C=CC4=CC=CC=C41

InChI

InChI=1S/C23H15N3O/c1-26-18(11-10-16-6-2-4-8-22(16)26)12-19-13-21(17(14-24)15-25)20-7-3-5-9-23(20)27-19/h2-13H,1H3/b18-12+