3-(ethoxymethyl)-8-methoxy-N-phenyl-chromen-2-imine

Systemtic Name: 3-(ethoxymethyl)-8-methoxy-N-phenyl-chromen-2-imine Openeye Name: 3-(ethoxymethyl)-8-methoxy-N-phenyl-chromen-2-imine CAS Name: 3-(ethoxymethyl)-8-methoxy-N-phenyl-1-benzopyran-2-imine IUPAC Name: 3-(ethoxymethyl)-8-methoxy-N-phenylchromen-2-imine Traditional Name: [3-(ethoxymethyl)-8-methoxy-chromen-2-ylidene]-phenyl-amine Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC=CC=C3

Isomeric SMILES

CCOCC1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-3-22-13-15-12-14-8-7-11-17(21-2)18(14)23-19(15)20-16-9-5-4-6-10-16/h4-12H,3,13H2,1-2H3