(E)-[[[4-(methylcarbamoyl)phenyl]amino]-phenyl-methylidene]-propan-2-yl-azanium

Systemtic Name: (E)-[[[4-(methylcarbamoyl)phenyl]amino]-phenyl-methylidene]-propan-2-yl-azanium Openeye Name: (E)-isopropyl-[[4-(methylcarbamoyl)anilino]-phenyl-methylene]ammonium CAS Name: (E)-[[4-(methylcarbamoyl)anilino]-phenylmethylidene]-propan-2-ylammonium IUPAC Name: (E)-[[4-(methylcarbamoyl)anilino]-phenylmethylidene]-propan-2-ylazanium Traditional Name: (E)-isopropyl-[[4-(methylcarbamoyl)anilino]-phenyl-methylene]ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/[NH+]=C(\C1=CC=CC=C1)/NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H21N3O/c1-13(2)20-17(14-7-5-4-6-8-14)21-16-11-9-15(10-12-16)18(22)19-3/h4-13H,1-3H3,(H,19,22)(H,20,21)/p+1