2-[(2E)-1-(dimethylamino)-2-(2-phenylbenzo[h]chromen-4-ylidene)ethylidene]propanedinitrile

Systemtic Name: 2-[(2E)-1-(dimethylamino)-2-(2-phenylbenzo[h]chromen-4-ylidene)ethylidene]propanedinitrile Openeye Name: 2-[(2E)-1-(dimethylamino)-2-(2-phenylbenzo[h]chromen-4-ylidene)ethylidene]propanedinitrile CAS Name: 2-[(2E)-1-(dimethylamino)-2-(2-phenyl-4-benzo[h][1]benzopyranylidene)ethylidene]propanedinitrile IUPAC Name: 2-[(2E)-1-(dimethylamino)-2-(2-phenylbenzo[h]chromen-4-ylidene)ethylidene]propanedinitrile Traditional Name: 2-[(2E)-1-(dimethylamino)-2-(2-phenylbenzo[h]chromen-4-ylidene)ethylidene]malononitrile Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C#N)C=C1C=C(OC2=C1C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=C(C#N)C#N)/C=C/1\C=C(OC2=C1C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H19N3O/c1-29(2)24(21(16-27)17-28)14-20-15-25(19-9-4-3-5-10-19)30-26-22-11-7-6-8-18(22)12-13-23(20)26/h3-15H,1-2H3/b20-14+