4-[2-azanylethyl-[4-(2-chloranyl-1-phenyl-ethoxy)-3-methoxy-phenyl]amino]benzenecarbonitrile

Systemtic Name: 4-[2-azanylethyl-[4-(2-chloranyl-1-phenyl-ethoxy)-3-methoxy-phenyl]amino]benzenecarbonitrile Openeye Name: 4-[N-(2-aminoethyl)-4-(2-chloro-1-phenyl-ethoxy)-3-methoxy-anilino]benzonitrile CAS Name: 4-[N-(2-aminoethyl)-4-(2-chloro-1-phenylethoxy)-3-methoxyanilino]benzonitrile IUPAC Name: 4-[N-(2-aminoethyl)-4-(2-chloro-1-phenylethoxy)-3-methoxyanilino]benzonitrile Traditional Name: 4-[N-(2-aminoethyl)-4-(2-chloro-1-phenyl-ethoxy)-3-methoxy-anilino]benzonitrile Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CCN)C2=CC=C(C=C2)C#N)OC(CCl)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N(CCN)C2=CC=C(C=C2)C#N)OC(CCl)C3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O2/c1-29-23-15-21(28(14-13-26)20-9-7-18(17-27)8-10-20)11-12-22(23)30-24(16-25)19-5-3-2-4-6-19/h2-12,15,24H,13-14,16,26H2,1H3