N-(2-methoxyphenyl)-2-phenylimino-chromene-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-phenylimino-chromene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-phenylimino-chromene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-phenyliminochromene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-phenylimino-chromene-3-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-27-21-14-8-6-12-19(21)25-22(26)18-15-16-9-5-7-13-20(16)28-23(18)24-17-10-3-2-4-11-17/h2-15H,1H3,(H,25,26)