[3-[ethanoyl(phenyl)amino]-2-methyl-1-phenylazanyl-propylidene]-phenyl-azanium chloride

Systemtic Name: [3-[ethanoyl(phenyl)amino]-2-methyl-1-phenylazanyl-propylidene]-phenyl-azanium chloride Openeye Name: [3-(N-acetylanilino)-1-anilino-2-methyl-propylidene]-phenyl-ammonium chloride CAS Name: [3-(N-acetylanilino)-1-anilino-2-methylpropylidene]-phenylammonium chloride IUPAC Name: [3-(N-acetylanilino)-1-anilino-2-methylpropylidene]-phenylazanium chloride Traditional Name: [3-(N-acetylanilino)-1-anilino-2-methyl-propylidene]-phenyl-ammonium chloride Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC=CC=C1)C(=O)C)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC(CN(C1=CC=CC=C1)C(=O)C)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C24H25N3O.ClH/c1-19(18-27(20(2)28)23-16-10-5-11-17-23)24(25-21-12-6-3-7-13-21)26-22-14-8-4-9-15-22;/h3-17,19H,18H2,1-2H3,(H,25,26);1H