8-methoxy-2-(4-phenoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-(4-phenoxyphenyl)imino-chromene-3-carboxamide Openeye Name: 8-methoxy-2-(4-phenoxyphenyl)imino-chromene-3-carboxamide CAS Name: 8-methoxy-2-(4-phenoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(4-phenoxyphenyl)iminochromene-3-carboxamide Traditional Name: 8-methoxy-2-(4-phenoxyphenyl)imino-chromene-3-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=C2)C(=O)N

InChI

InChI=1S/C23H18N2O4/c1-27-20-9-5-6-15-14-19(22(24)26)23(29-21(15)20)25-16-10-12-18(13-11-16)28-17-7-3-2-4-8-17/h2-14H,1H3,(H2,24,26)