N3-[(E)-3-(4-chlorophenyl)prop-2-enyl]benzene-1,3-diamine

Systemtic Name: N3-[(E)-3-(4-chlorophenyl)prop-2-enyl]benzene-1,3-diamine Openeye Name: N3-[(E)-3-(4-chlorophenyl)allyl]benzene-1,3-diamine CAS Name: N3-[(E)-3-(4-chlorophenyl)prop-2-enyl]benzene-1,3-diamine IUPAC Name: 3-N-[(E)-3-(4-chlorophenyl)prop-2-enyl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[(E)-3-(4-chlorophenyl)allyl]amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC=CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2/c16-13-8-6-12(7-9-13)3-2-10-18-15-5-1-4-14(17)11-15/h1-9,11,18H,10,17H2/b3-2+