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

Systemtic Name: 2-(4-cyanophenyl)imino-8-ethoxy-chromene-3-carboxamide Openeye Name: 2-(4-cyanophenyl)imino-8-ethoxy-chromene-3-carboxamide CAS Name: 2-(4-cyanophenyl)imino-8-ethoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-cyanophenyl)imino-8-ethoxychromene-3-carboxamide Traditional Name: 2-(4-cyanophenyl)imino-8-ethoxy-chromene-3-carboxamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C#N)C(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C#N)C(=C2)C(=O)N

InChI

InChI=1S/C19H15N3O3/c1-2-24-16-5-3-4-13-10-15(18(21)23)19(25-17(13)16)22-14-8-6-12(11-20)7-9-14/h3-10H,2H2,1H3,(H2,21,23)