[(3-cyanophenyl)amino]-ethanoyl-(4-propan-2-yloxyphenyl)-prop-2-enyl-azanium

Systemtic Name: [(3-cyanophenyl)amino]-ethanoyl-(4-propan-2-yloxyphenyl)-prop-2-enyl-azanium Openeye Name: acetyl-allyl-(3-cyanoanilino)-(4-isopropoxyphenyl)ammonium CAS Name: acetyl-(3-cyanoanilino)-(4-propan-2-yloxyphenyl)-prop-2-enylammonium IUPAC Name: acetyl-(3-cyanoanilino)-(4-propan-2-yloxyphenyl)-prop-2-enylazanium Traditional Name: acetyl-allyl-(3-cyanoanilino)-(4-isopropoxyphenyl)ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)[N+](CC=C)(C(=O)C)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[N+](CC=C)(C(=O)C)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H24N3O2/c1-5-13-24(17(4)25,23-19-8-6-7-18(14-19)15-22)20-9-11-21(12-10-20)26-16(2)3/h5-12,14,16,23H,1,13H2,2-4H3/q+1