1-(4-chlorophenyl)-N-[(Z)-prop-1-enyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(Z)-prop-1-enyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(Z)-prop-1-enyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(Z)-prop-1-enyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(Z)-prop-1-enyl]methanimine Traditional Name: (4-chlorobenzylidene)-[(Z)-prop-1-enyl]amine Formula: C10H10ClN MolecularWeight: 179.6461

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C=C\N=CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-8H,1H3/b7-2-,12-8?