N-[(Z)-3,3-dimethylpent-4-en-2-ylideneamino]aniline

Systemtic Name: N-[(Z)-3,3-dimethylpent-4-en-2-ylideneamino]aniline Openeye Name: N-[(Z)-1,2,2-trimethylbut-3-enylideneamino]aniline CAS Name: N-[(Z)-3,3-dimethylpent-4-en-2-ylideneamino]aniline IUPAC Name: N-[(Z)-3,3-dimethylpent-4-en-2-ylideneamino]aniline Traditional Name: phenyl-[(Z)-1,2,2-trimethylbut-3-enylideneamino]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C(C)(C)C=C

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C(C)(C)C=C

InChI

InChI=1S/C13H18N2/c1-5-13(3,4)11(2)14-15-12-9-7-6-8-10-12/h5-10,15H,1H2,2-4H3/b14-11-