[(4-cyanophenyl)amino]-ethanoyl-(3-methoxy-4-phenylmethoxy-phenyl)-methyl-azanium

Systemtic Name: [(4-cyanophenyl)amino]-ethanoyl-(3-methoxy-4-phenylmethoxy-phenyl)-methyl-azanium Openeye Name: acetyl-(4-benzyloxy-3-methoxy-phenyl)-(4-cyanoanilino)-methyl-ammonium CAS Name: acetyl-(4-cyanoanilino)-(3-methoxy-4-phenylmethoxyphenyl)-methylammonium IUPAC Name: acetyl-(4-cyanoanilino)-(3-methoxy-4-phenylmethoxyphenyl)-methylazanium Traditional Name: acetyl-(4-benzoxy-3-methoxy-phenyl)-(4-cyanoanilino)-methyl-ammonium Formula: C24H24N3O3+ MolecularWeight: 402.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)[N+](C)(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H24N3O3/c1-18(28)27(2,26-21-11-9-19(16-25)10-12-21)22-13-14-23(24(15-22)29-3)30-17-20-7-5-4-6-8-20/h4-15,26H,17H2,1-3H3/q+1