4-[[(Z)-2-chloranyl-3-(4-methylphenyl)prop-1-enyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[(Z)-2-chloranyl-3-(4-methylphenyl)prop-1-enyl]amino]benzenecarboximidamide Openeye Name: 4-[[(Z)-2-chloro-3-(p-tolyl)prop-1-enyl]amino]benzamidine CAS Name: 4-[[(Z)-2-chloro-3-(4-methylphenyl)prop-1-enyl]amino]benzenecarboximidamide IUPAC Name: 4-[[(Z)-2-chloro-3-(4-methylphenyl)prop-1-enyl]amino]benzenecarboximidamide Traditional Name: 4-[[(Z)-2-chloro-3-(p-tolyl)prop-1-enyl]amino]benzamidine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=CNC2=CC=C(C=C2)C(=N)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C/C(=C/NC2=CC=C(C=C2)C(=N)N)/Cl

InChI

InChI=1S/C17H18ClN3/c1-12-2-4-13(5-3-12)10-15(18)11-21-16-8-6-14(7-9-16)17(19)20/h2-9,11,21H,10H2,1H3,(H3,19,20)/b15-11-