2-azanylidene-7-ethoxy-N-(4-methylphenyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-7-ethoxy-N-(4-methylphenyl)chromene-3-carboxamide Openeye Name: 7-ethoxy-2-imino-N-(p-tolyl)chromene-3-carboxamide CAS Name: 7-ethoxy-2-imino-N-(4-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 7-ethoxy-2-imino-N-(4-methylphenyl)chromene-3-carboxamide Traditional Name: 7-ethoxy-2-imino-N-(p-tolyl)chromene-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O3/c1-3-23-15-9-6-13-10-16(18(20)24-17(13)11-15)19(22)21-14-7-4-12(2)5-8-14/h4-11,20H,3H2,1-2H3,(H,21,22)