2-[(4-cyanophenyl)amino]-6-hexyl-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-6-hexyl-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(4-cyanoanilino)-6-hexyl-7-oxo-chromene-3-carboxamide CAS Name: 2-(4-cyanoanilino)-6-hexyl-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-cyanoanilino)-6-hexyl-7-oxochromene-3-carboxamide Traditional Name: 2-(4-cyanoanilino)-6-hexyl-7-keto-chromene-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C23H23N3O3/c1-2-3-4-5-6-16-11-17-12-19(22(25)28)23(29-21(17)13-20(16)27)26-18-9-7-15(14-24)8-10-18/h7-13,26H,2-6H2,1H3,(H2,25,28)