N-[(E)-[(2E)-2-(phenylhydrazinylidene)acenaphthylen-1-ylidene]amino]aniline

Systemtic Name: N-[(E)-[(2E)-2-(phenylhydrazinylidene)acenaphthylen-1-ylidene]amino]aniline Openeye Name: N-[(E)-[(2E)-2-(phenylhydrazono)acenaphthylen-1-ylidene]amino]aniline CAS Name: N-[(E)-[(2E)-2-(phenylhydrazinylidene)-1-acenaphthylenylidene]amino]aniline IUPAC Name: N-[(E)-[(2E)-2-(phenylhydrazinylidene)acenaphthylen-1-ylidene]amino]aniline Traditional Name: phenyl-[(E)-[(2E)-2-(phenylhydrazono)acenaphthen-1-ylidene]amino]amine Formula: C24H18N4 MolecularWeight: 362.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=NNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C(=N/NC3=CC=CC=C3)/C4=CC=CC5=C4C2=CC=C5

InChI

InChI=1S/C24H18N4/c1-3-11-18(12-4-1)25-27-23-20-15-7-9-17-10-8-16-21(22(17)20)24(23)28-26-19-13-5-2-6-14-19/h1-16,25-26H/b27-23+,28-24+