N-[(E)-(4-bromophenyl)methylideneamino]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-keto-6-methoxy-chromene-3-carboxamide Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O4/c1-24-14-6-7-16-12(8-14)9-15(18(23)25-16)17(22)21-20-10-11-2-4-13(19)5-3-11/h2-10H,1H3,(H,21,22)/b20-10+