N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,5-dimethyl-aniline

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,5-dimethyl-aniline Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,5-dimethyl-aniline CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,5-dimethylaniline IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,5-dimethylaniline Traditional Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino]-(3,5-dimethylphenyl)amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NN=C(C)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N/N=C(\C)/C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C16H16Cl2N2/c1-10-6-11(2)8-14(7-10)20-19-12(3)13-4-5-15(17)16(18)9-13/h4-9,20H,1-3H3/b19-12+