4-[2-azanylethyl-(3-methoxy-4-phenylmethoxy-phenyl)amino]benzenecarbonitrile

Systemtic Name: 4-[2-azanylethyl-(3-methoxy-4-phenylmethoxy-phenyl)amino]benzenecarbonitrile Openeye Name: 4-[N-(2-aminoethyl)-4-benzyloxy-3-methoxy-anilino]benzonitrile CAS Name: 4-[N-(2-aminoethyl)-3-methoxy-4-phenylmethoxyanilino]benzonitrile IUPAC Name: 4-[N-(2-aminoethyl)-3-methoxy-4-phenylmethoxyanilino]benzonitrile Traditional Name: 4-[N-(2-aminoethyl)-4-benzoxy-3-methoxy-anilino]benzonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CCN)C2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N(CCN)C2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-27-23-15-21(11-12-22(23)28-17-19-5-3-2-4-6-19)26(14-13-24)20-9-7-18(16-25)8-10-20/h2-12,15H,13-14,17,24H2,1H3