N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-methyl-methanamine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-methylmethanamine Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-dimethyl-amine Formula: C10H13ClN2 MolecularWeight: 196.67662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2/c1-8(12-13(2)3)9-4-6-10(11)7-5-9/h4-7H,1-3H3/b12-8+