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

Systemtic Name: 1-[[2-[6-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-yl]hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-[6-methoxy-2-[(E)-styryl]-4-quinolyl]hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[[6-methoxy-2-[(E)-2-phenylethenyl]-4-quinolinyl]hydrazo]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-[6-methoxy-2-[(E)-2-phenylethenyl]quinolin-4-yl]hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-[6-methoxy-2-[(E)-styryl]-4-quinolyl]hydrazino]methylene]naphthalen-2-one Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2NNC=C3C(=O)C=CC4=CC=CC=C43)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2NNC=C3C(=O)C=CC4=CC=CC=C43)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c1-34-23-14-15-27-25(18-23)28(17-22(31-27)13-11-20-7-3-2-4-8-20)32-30-19-26-24-10-6-5-9-21(24)12-16-29(26)33/h2-19,30H,1H3,(H,31,32)/b13-11+,26-19?