N-[(E)-[(4E)-3,3-dimethyl-4-(phenylhydrazinylidene)pentan-2-ylidene]amino]aniline

Systemtic Name: N-[(E)-[(4E)-3,3-dimethyl-4-(phenylhydrazinylidene)pentan-2-ylidene]amino]aniline Openeye Name: N-[(E)-[(3E)-1,2,2-trimethyl-3-(phenylhydrazono)butylidene]amino]aniline CAS Name: N-[(E)-[(4E)-3,3-dimethyl-4-(phenylhydrazinylidene)pentan-2-ylidene]amino]aniline IUPAC Name: N-[(E)-[(4E)-3,3-dimethyl-4-(phenylhydrazinylidene)pentan-2-ylidene]amino]aniline Traditional Name: phenyl-[(E)-[(3E)-1,2,2-trimethyl-3-(phenylhydrazono)butylidene]amino]amine Formula: C19H24N4 MolecularWeight: 308.42066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4/c1-15(20-22-17-11-7-5-8-12-17)19(3,4)16(2)21-23-18-13-9-6-10-14-18/h5-14,22-23H,1-4H3/b20-15+,21-16+