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

Systemtic Name: 2-(4-cyanophenyl)imino-8-methoxy-chromene-3-carboxamide Openeye Name: 2-(4-cyanophenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: 2-(4-cyanophenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-cyanophenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: 2-(4-cyanophenyl)imino-8-methoxy-chromene-3-carboxamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c1-23-15-4-2-3-12-9-14(17(20)22)18(24-16(12)15)21-13-7-5-11(10-19)6-8-13/h2-9H,1H3,(H2,20,22)