2-(4-cyanophenyl)imino-8-methoxy-N-phenyl-chromene-3-carboxamide

Systemtic Name: 2-(4-cyanophenyl)imino-8-methoxy-N-phenyl-chromene-3-carboxamide Openeye Name: 2-(4-cyanophenyl)imino-8-methoxy-N-phenyl-chromene-3-carboxamide CAS Name: 2-(4-cyanophenyl)imino-8-methoxy-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-cyanophenyl)imino-8-methoxy-N-phenylchromene-3-carboxamide Traditional Name: 2-(4-cyanophenyl)imino-8-methoxy-N-phenyl-chromene-3-carboxamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C#N)C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C#N)C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H17N3O3/c1-29-21-9-5-6-17-14-20(23(28)26-18-7-3-2-4-8-18)24(30-22(17)21)27-19-12-10-16(15-25)11-13-19/h2-14H,1H3,(H,26,28)