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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=CC=C4OC

InChI

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