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

Systemtic Name: 2-[[(Z)-3-chloranyl-3-(4-phenoxyphenyl)prop-2-enyl]amino]benzenecarboximidamide Openeye Name: 2-[[(Z)-3-chloro-3-(4-phenoxyphenyl)allyl]amino]benzamidine CAS Name: 2-[[(Z)-3-chloro-3-(4-phenoxyphenyl)prop-2-enyl]amino]benzenecarboximidamide IUPAC Name: 2-[[(Z)-3-chloro-3-(4-phenoxyphenyl)prop-2-enyl]amino]benzenecarboximidamide Traditional Name: 2-[[(Z)-3-chloro-3-(4-phenoxyphenyl)allyl]amino]benzamidine Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=CCNC3=CC=CC=C3C(=N)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=C/CNC3=CC=CC=C3C(=N)N)/Cl

InChI

InChI=1S/C22H20ClN3O/c23-20(14-15-26-21-9-5-4-8-19(21)22(24)25)16-10-12-18(13-11-16)27-17-6-2-1-3-7-17/h1-14,26H,15H2,(H3,24,25)/b20-14-