(E)-methyl-[[[4-(methylcarbamoyl)phenyl]amino]-phenyl-methylidene]azanium

Systemtic Name: (E)-methyl-[[[4-(methylcarbamoyl)phenyl]amino]-phenyl-methylidene]azanium Openeye Name: (E)-methyl-[[4-(methylcarbamoyl)anilino]-phenyl-methylene]ammonium CAS Name: (E)-methyl-[[4-(methylcarbamoyl)anilino]-phenylmethylidene]ammonium IUPAC Name: (E)-methyl-[[4-(methylcarbamoyl)anilino]-phenylmethylidene]azanium Traditional Name: (E)-methyl-[[4-(methylcarbamoyl)anilino]-phenyl-methylene]ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=[NH+]C)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N/C(=[NH+]/C)/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-17-15(12-6-4-3-5-7-12)19-14-10-8-13(9-11-14)16(20)18-2/h3-11H,1-2H3,(H,17,19)(H,18,20)/p+1