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

Systemtic Name: 2-(3-methylphenyl)imino-N-phenyl-chromene-3-carboxamide Openeye Name: 2-(m-tolylimino)-N-phenyl-chromene-3-carboxamide CAS Name: 2-(3-methylphenyl)imino-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 2-(3-methylphenyl)imino-N-phenylchromene-3-carboxamide Traditional Name: 2-(m-tolylimino)-N-phenyl-chromene-3-carboxamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-16-8-7-12-19(14-16)25-23-20(15-17-9-5-6-13-21(17)27-23)22(26)24-18-10-3-2-4-11-18/h2-15H,1H3,(H,24,26)