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

Systemtic Name: N-ethanoyl-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-acetyl-8-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-8-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-12-7-9-15(10-8-12)22-20-16(19(24)21-13(2)23)11-14-5-4-6-17(25-3)18(14)26-20/h4-11H,1-3H3,(H,21,23,24)