2-(4-cyanophenyl)imino-7-methoxy-chromene-3-carboxamide

Systemtic Name: 2-(4-cyanophenyl)imino-7-methoxy-chromene-3-carboxamide Openeye Name: 2-(4-cyanophenyl)imino-7-methoxy-chromene-3-carboxamide CAS Name: 2-(4-cyanophenyl)imino-7-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-cyanophenyl)imino-7-methoxychromene-3-carboxamide Traditional Name: 2-(4-cyanophenyl)imino-7-methoxy-chromene-3-carboxamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)C#N)O2)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)C#N)O2)C(=O)N

InChI

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