2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(Z)-2-benzamido-3-(4-methoxyphenyl)acryloyl]amino]ethyl-dimethyl-ammonium Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCNC(=O)/C(=C/C1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-24(2)14-13-22-21(26)19(15-16-9-11-18(27-3)12-10-16)23-20(25)17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,22,26)(H,23,25)/p+1/b19-15-