N-[(E)-1-naphthalen-2-ylethylideneamino]-4-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]benzamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-4-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]benzamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-4-[(2E)-2-[1-(2-naphthyl)ethylidene]hydrazino]benzamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-4-[(2E)-2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]benzamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-4-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]benzamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-4-[(N'E)-N'-[1-(2-naphthyl)ethylidene]hydrazino]benzamide Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26N4O/c1-21(26-13-11-23-7-3-5-9-28(23)19-26)32-34-30-17-15-25(16-18-30)31(36)35-33-22(2)27-14-12-24-8-4-6-10-29(24)20-27/h3-20,34H,1-2H3,(H,35,36)/b32-21+,33-22+