2-(2,3-dimethylphenyl)imino-N-ethanoyl-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-(2,3-dimethylphenyl)imino-N-ethanoyl-8-methoxy-chromene-3-carboxamide Openeye Name: N-acetyl-2-(2,3-dimethylphenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: N-acetyl-2-(2,3-dimethylphenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(2,3-dimethylphenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: N-acetyl-2-(2,3-dimethylphenyl)imino-8-methoxy-chromene-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC(=O)C)C

InChI

InChI=1S/C21H20N2O4/c1-12-7-5-9-17(13(12)2)23-21-16(20(25)22-14(3)24)11-15-8-6-10-18(26-4)19(15)27-21/h5-11H,1-4H3,(H,22,24,25)