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

Systemtic Name: 4-[chloranyl-[(E)-3-(4-phenoxyphenyl)prop-2-enyl]amino]benzenecarboximidamide Openeye Name: 4-[chloro-[(E)-3-(4-phenoxyphenyl)allyl]amino]benzamidine CAS Name: 4-[chloro-[(E)-3-(4-phenoxyphenyl)prop-2-enyl]amino]benzenecarboximidamide IUPAC Name: 4-[chloro-[(E)-3-(4-phenoxyphenyl)prop-2-enyl]amino]benzenecarboximidamide Traditional Name: 4-[chloro-[(E)-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=CCN(C3=CC=C(C=C3)C(=N)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/CN(C3=CC=C(C=C3)C(=N)N)Cl

InChI

InChI=1S/C22H20ClN3O/c23-26(19-12-10-18(11-13-19)22(24)25)16-4-5-17-8-14-21(15-9-17)27-20-6-2-1-3-7-20/h1-15H,16H2,(H3,24,25)/b5-4+