2-methylprop-2-enoyl-(2-methylprop-2-enoylimino)-[phenyl(phenylazanyl)amino]azanium

Systemtic Name: 2-methylprop-2-enoyl-(2-methylprop-2-enoylimino)-[phenyl(phenylazanyl)amino]azanium Openeye Name: (N-anilinoanilino)-(2-methylprop-2-enoyl)-(2-methylprop-2-enoylimino)ammonium CAS Name: (N-anilinoanilino)-(2-methyl-1-oxoprop-2-enyl)-(2-methyl-1-oxoprop-2-enyl)iminoammonium IUPAC Name: (N-anilinoanilino)-(2-methylprop-2-enoyl)-(2-methylprop-2-enoylimino)azanium Traditional Name: (N-anilinoanilino)-methacryloyl-methacryloylimino-ammonium Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-15(2)19(25)22-24(20(26)16(3)4)23(18-13-9-6-10-14-18)21-17-11-7-5-8-12-17/h5-14H,1,3H2,2,4H3/p+1