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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

InChI

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