N-(3-methoxyphenyl)-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-(3-methoxyphenyl)-2-(p-tolylimino)chromene-3-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-16-10-12-18(13-11-16)26-24-21(14-17-6-3-4-9-22(17)29-24)23(27)25-19-7-5-8-20(15-19)28-2/h3-15H,1-2H3,(H,25,27)