dimethyl-[1-[[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-[[(E)-3-phenylprop-2-enoyl]amino]anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-[[(E)-3-phenylprop-2-enoyl]amino]anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[4-[[(E)-3-phenylacryloyl]amino]anilino]ethylidene]ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O/c1-15(22(2)3)20-17-10-12-18(13-11-17)21-19(23)14-9-16-7-5-4-6-8-16/h4-14H,1-3H3,(H,21,23)/p+1/b14-9+