4-chloranyl-N'-[(2-prop-2-enoxyphenyl)amino]-N-(2-prop-2-enoxyphenyl)imino-benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[(2-prop-2-enoxyphenyl)amino]-N-(2-prop-2-enoxyphenyl)imino-benzenecarboximidamide Openeye Name: N'-(2-allyloxyanilino)-N-(2-allyloxyphenyl)imino-4-chloro-benzamidine CAS Name: 4-chloro-N'-(2-prop-2-enoxyanilino)-N-(2-prop-2-enoxyphenyl)iminobenzenecarboximidamide IUPAC Name: 4-chloro-N'-(2-prop-2-enoxyanilino)-N-(2-prop-2-enoxyphenyl)iminobenzenecarboximidamide Traditional Name: N'-(2-allyloxyanilino)-N-(2-allyloxyphenyl)imino-4-chloro-benzamidine Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NN=C(C2=CC=C(C=C2)Cl)N=NC3=CC=CC=C3OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1N/N=C(/C2=CC=C(C=C2)Cl)\N=NC3=CC=CC=C3OCC=C

InChI

InChI=1S/C25H23ClN4O2/c1-3-17-31-23-11-7-5-9-21(23)27-29-25(19-13-15-20(26)16-14-19)30-28-22-10-6-8-12-24(22)32-18-4-2/h3-16,27H,1-2,17-18H2/b29-25-,30-28?