N-[2-oxidanylidene-2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O3/c24-18-11-10-14-6-4-5-9-16(14)17(18)12-22-23-19(25)13-21-20(26)15-7-2-1-3-8-15/h1-12,22H,13H2,(H,21,26)(H,23,25)/b17-12+