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

Systemtic Name: 8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: 8-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 8-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: 8-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-11-6-8-13(9-7-11)20-18-14(17(19)21)10-12-4-3-5-15(22-2)16(12)23-18/h3-10H,1-2H3,(H2,19,21)