N1',N4'-bis[(Z)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(Z)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[(Z)-(1-oxo-2-naphthylidene)methyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(Z)-(1-oxo-2-naphthalenylidene)methyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[(Z)-(1-oxonaphthalen-2-ylidene)methyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[(Z)-(1-keto-2-naphthylidene)methyl]benzene-1,4-dicarbohydrazide Formula: C30H22N4O4 MolecularWeight: 502.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CNNC(=O)C3=CC=C(C=C3)C(=O)NNC=C4C=CC5=CC=CC=C5C4=O)C2=O

Isomeric SMILES

C1=CC=C2C(=O)/C(=C\NNC(=O)C3=CC=C(C=C3)C(=O)NN/C=C/4\C(=O)C5=CC=CC=C5C=C4)/C=CC2=C1

InChI

InChI=1S/C30H22N4O4/c35-27-23(15-9-19-5-1-3-7-25(19)27)17-31-33-29(37)21-11-13-22(14-12-21)30(38)34-32-18-24-16-10-20-6-2-4-8-26(20)28(24)36/h1-18,31-32H,(H,33,37)(H,34,38)/b23-17-,24-18-