3-chloranyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]amine Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2CCC=CC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\[C@H]2CCC=CC2)Cl

InChI

InChI=1S/C14H17ClN2/c1-11-7-8-13(9-14(11)15)17-16-10-12-5-3-2-4-6-12/h2-3,7-10,12,17H,4-6H2,1H3/b16-10-/t12-/m1/s1