N-[(4-chlorophenyl)methoxy]prop-2-en-1-imine

Systemtic Name: N-[(4-chlorophenyl)methoxy]prop-2-en-1-imine Openeye Name: N-[(4-chlorophenyl)methoxy]prop-2-en-1-imine CAS Name: N-[(4-chlorophenyl)methoxy]-2-propen-1-imine IUPAC Name: N-[(4-chlorophenyl)methoxy]prop-2-en-1-imine Traditional Name: (Z)-allylidene-(4-chlorobenzyl)oxy-amine Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NOCC1=CC=C(C=C1)Cl

Isomeric SMILES

C=C/C=N\OCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10ClNO/c1-2-7-12-13-8-9-3-5-10(11)6-4-9/h2-7H,1,8H2/b12-7-