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

Systemtic Name: N-ethanoyl-2-(3-ethoxyphenyl)imino-8-methoxy-chromene-3-carboxamide Openeye Name: N-acetyl-2-(3-ethoxyphenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: N-acetyl-2-(3-ethoxyphenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(3-ethoxyphenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: N-acetyl-8-methoxy-2-m-phenetylimino-chromene-3-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC(=O)C

InChI

InChI=1S/C21H20N2O5/c1-4-27-16-9-6-8-15(12-16)23-21-17(20(25)22-13(2)24)11-14-7-5-10-18(26-3)19(14)28-21/h5-12H,4H2,1-3H3,(H,22,24,25)