3-[[(E)-3-(furan-2-yl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(E)-3-(furan-2-yl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(E)-3-(2-furyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(E)-3-(2-furanyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(E)-3-(furan-2-yl)-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(E)-3-(2-furyl)-2-(p-anisoylamino)acryloyl]amino]propyl-dimethyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)/C(=C\C1=CC=CO1)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O4/c1-23(2)12-5-11-21-20(25)18(14-17-6-4-13-27-17)22-19(24)15-7-9-16(26-3)10-8-15/h4,6-10,13-14H,5,11-12H2,1-3H3,(H,21,25)(H,22,24)/p+1/b18-14+