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

Systemtic Name: 2-(4-cyanophenyl)imino-N-ethanoyl-8-methoxy-chromene-3-carboxamide Openeye Name: N-acetyl-2-(4-cyanophenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: N-acetyl-2-(4-cyanophenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(4-cyanophenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: N-acetyl-2-(4-cyanophenyl)imino-8-methoxy-chromene-3-carboxamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O4/c1-12(24)22-19(25)16-10-14-4-3-5-17(26-2)18(14)27-20(16)23-15-8-6-13(11-21)7-9-15/h3-10H,1-2H3,(H,22,24,25)