2-(3-cyanophenyl)imino-N-ethanoyl-7-methoxy-chromene-3-carboxamide

Systemtic Name: 2-(3-cyanophenyl)imino-N-ethanoyl-7-methoxy-chromene-3-carboxamide Openeye Name: N-acetyl-2-(3-cyanophenyl)imino-7-methoxy-chromene-3-carboxamide CAS Name: N-acetyl-2-(3-cyanophenyl)imino-7-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(3-cyanophenyl)imino-7-methoxychromene-3-carboxamide Traditional Name: N-acetyl-2-(3-cyanophenyl)imino-7-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=C(C=C2)OC)OC1=NC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

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