N-[(E)-naphthalen-1-ylmethylideneamino]-4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]benzamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]benzamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-4-[(2E)-2-(1-naphthylmethylene)hydrazino]benzamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-4-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]benzamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]benzamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-4-[(N'E)-N'-(1-naphthylmethylene)hydrazino]benzamide Formula: C29H22N4O MolecularWeight: 442.51118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC3=CC=C(C=C3)C(=O)N/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22N4O/c34-29(33-31-20-25-12-6-10-22-8-2-4-14-28(22)25)23-15-17-26(18-16-23)32-30-19-24-11-5-9-21-7-1-3-13-27(21)24/h1-20,32H,(H,33,34)/b30-19+,31-20+