(4E)-4-[(Z)-(1,4-dimethylquinolin-2-ylidene)hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[(Z)-(1,4-dimethylquinolin-2-ylidene)hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4E)-4-[(Z)-(1,4-dimethyl-2-quinolylidene)hydrazono]-1-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4E)-4-[(Z)-(1,4-dimethyl-2-quinolinylidene)hydrazinylidene]-1-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[(Z)-(1,4-dimethylquinolin-2-ylidene)hydrazinylidene]-1-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4E)-4-[(Z)-(1,4-dimethyl-2-quinolylidene)hydrazono]-1-keto-N-phenyl-2-naphthamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)N(C5=CC=CC=C15)C

Isomeric SMILES

CC1=C/C(=N/N=C/2\C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)/N(C5=CC=CC=C15)C

InChI

InChI=1S/C28H22N4O2/c1-18-16-26(32(2)25-15-9-8-12-20(18)25)31-30-24-17-23(27(33)22-14-7-6-13-21(22)24)28(34)29-19-10-4-3-5-11-19/h3-17H,1-2H3,(H,29,34)/b30-24+,31-26-