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N-ethanoyl-8-ethoxy-2-(3-methylphenyl)imino-chromene-3-carboxamide

N-ethanoyl-8-ethoxy-2-(3-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name:N-ethanoyl-8-ethoxy-2-(3-methylphenyl)imino-chromene-3-carboxamide
Openeye Name:N-acetyl-8-ethoxy-2-(m-tolylimino)chromene-3-carboxamide
CAS Name:N-acetyl-8-ethoxy-2-(3-methylphenyl)imino-1-benzopyran-3-carboxamide
IUPAC Name:N-acetyl-8-ethoxy-2-(3-methylphenyl)iminochromene-3-carboxamide
Traditional Name:N-acetyl-8-ethoxy-2-(m-tolylimino)chromene-3-carboxamide
Formula: C21H20N2O4
MolecularWeight: 364.3945
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20N2O4/c1-4-26-18-10-6-8-15-12-17(20(25)22-14(3)24)21(27-19(15)18)23-16-9-5-7-13(2)11-16/h5-12H,4H2,1-3H3,(H,22,24,25)


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