N-[(E)-2-(3-chlorophenyl)ethylideneamino]prop-2-yn-1-amine

Systemtic Name: N-[(E)-2-(3-chlorophenyl)ethylideneamino]prop-2-yn-1-amine Openeye Name: N-[(E)-2-(3-chlorophenyl)ethylideneamino]prop-2-yn-1-amine CAS Name: N-[(E)-2-(3-chlorophenyl)ethylideneamino]-2-propyn-1-amine IUPAC Name: N-[(E)-2-(3-chlorophenyl)ethylideneamino]prop-2-yn-1-amine Traditional Name: [(E)-2-(3-chlorophenyl)ethylideneamino]-propargyl-amine Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNN=CCC1=CC(=CC=C1)Cl

Isomeric SMILES

C#CCN/N=C/CC1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H11ClN2/c1-2-7-13-14-8-6-10-4-3-5-11(12)9-10/h1,3-5,8-9,13H,6-7H2/b14-8+