N-[1-[(2-chlorophenyl)methylideneamino]propan-2-yl]-2,6-dimethyl-aniline

Systemtic Name: N-[1-[(2-chlorophenyl)methylideneamino]propan-2-yl]-2,6-dimethyl-aniline Openeye Name: N-[2-[(2-chlorophenyl)methyleneamino]-1-methyl-ethyl]-2,6-dimethyl-aniline CAS Name: N-[1-[(2-chlorophenyl)methylideneamino]propan-2-yl]-2,6-dimethylaniline IUPAC Name: N-[1-[(2-chlorophenyl)methylideneamino]propan-2-yl]-2,6-dimethylaniline Traditional Name: [2-[(2-chlorobenzylidene)amino]-1-methyl-ethyl]-(2,6-dimethylphenyl)amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)CN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(C)CN=CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2/c1-13-7-6-8-14(2)18(13)21-15(3)11-20-12-16-9-4-5-10-17(16)19/h4-10,12,15,21H,11H2,1-3H3