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

Systemtic Name: 6-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: 6-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 6-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: 6-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/c1-11-3-5-13(6-4-11)20-18-15(17(19)21)10-12-9-14(22-2)7-8-16(12)23-18/h3-10H,1-2H3,(H2,19,21)