N-[(E)-[(5E)-5-(phenylhydrazinylidene)hexan-2-ylidene]amino]aniline

Systemtic Name: N-[(E)-[(5E)-5-(phenylhydrazinylidene)hexan-2-ylidene]amino]aniline Openeye Name: N-[(E)-[(4E)-1-methyl-4-(phenylhydrazono)pentylidene]amino]aniline CAS Name: N-[(E)-[(5E)-5-(phenylhydrazinylidene)hexan-2-ylidene]amino]aniline IUPAC Name: N-[(E)-[(5E)-5-(phenylhydrazinylidene)hexan-2-ylidene]amino]aniline Traditional Name: [(E)-[(4E)-1-methyl-4-(phenylhydrazono)pentylidene]amino]-phenyl-amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)CCC(=NNC2=CC=CC=C2)C

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/CC/C(=N/NC2=CC=CC=C2)/C

InChI

InChI=1S/C18H22N4/c1-15(19-21-17-9-5-3-6-10-17)13-14-16(2)20-22-18-11-7-4-8-12-18/h3-12,21-22H,13-14H2,1-2H3/b19-15+,20-16+