2-(4-methoxyphenyl)-N-pyrrol-1-yl-chromen-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-N-pyrrol-1-yl-chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-N-pyrrol-1-yl-chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-(1-pyrrolyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-pyrrol-1-ylchromen-4-imine Traditional Name: (E)-[2-(4-methoxyphenyl)chromen-4-ylidene]-pyrrol-1-yl-amine Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN3C=CC=C3)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\N3C=CC=C3)/C4=CC=CC=C4O2

InChI

InChI=1S/C20H16N2O2/c1-23-16-10-8-15(9-11-16)20-14-18(21-22-12-4-5-13-22)17-6-2-3-7-19(17)24-20/h2-14H,1H3/b21-18+