6-[[2-[6-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[6-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[6-methoxy-2-[(E)-styryl]-4-quinolyl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[6-methoxy-2-[(E)-2-phenylethenyl]-4-quinolinyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[6-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[6-methoxy-2-[(E)-styryl]-4-quinolyl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2NNC=C3C=CC=CC3=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2NNC=C3C=CC=CC3=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-30-21-13-14-23-22(16-21)24(28-26-17-19-9-5-6-10-25(19)29)15-20(27-23)12-11-18-7-3-2-4-8-18/h2-17,26H,1H3,(H,27,28)/b12-11+,19-17?