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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC(=CC=C4)OC

InChI

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