1-(4-chlorophenyl)-N-methyl-N-[(E)-3-phenylpropylideneamino]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-N-[(E)-3-phenylpropylideneamino]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-methyl-N-[(E)-3-phenylpropylideneamino]ethanamine CAS Name: 1-(4-chlorophenyl)-N-methyl-N-[(E)-3-phenylpropylideneamino]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-N-[(E)-3-phenylpropylideneamino]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-methyl-[(E)-3-phenylpropylideneamino]amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)N=CCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2/c1-15(17-10-12-18(19)13-11-17)21(2)20-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-15H,6,9H2,1-2H3/b20-14+