N-[(E)-[5,5-dimethyl-3-(2-phenylhydrazinyl)cyclohex-2-en-1-ylidene]amino]aniline

Systemtic Name: N-[(E)-[5,5-dimethyl-3-(2-phenylhydrazinyl)cyclohex-2-en-1-ylidene]amino]aniline Openeye Name: N-[(E)-[5,5-dimethyl-3-(2-phenylhydrazino)cyclohex-2-en-1-ylidene]amino]aniline CAS Name: N-[(E)-[5,5-dimethyl-3-(phenylhydrazo)-1-cyclohex-2-enylidene]amino]aniline IUPAC Name: N-[(E)-[5,5-dimethyl-3-(2-phenylhydrazinyl)cyclohex-2-en-1-ylidene]amino]aniline Traditional Name: [(E)-[5,5-dimethyl-3-(N'-phenylhydrazino)cyclohex-2-en-1-ylidene]amino]-phenyl-amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=NNC2=CC=CC=C2)C1)NNC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=C/C(=N/NC2=CC=CC=C2)/C1)NNC3=CC=CC=C3)C

InChI

InChI=1S/C20H24N4/c1-20(2)14-18(23-21-16-9-5-3-6-10-16)13-19(15-20)24-22-17-11-7-4-8-12-17/h3-13,21-23H,14-15H2,1-2H3/b24-19-