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

Systemtic Name: (Z)-[3-[ethanoyl(phenyl)amino]-2-methyl-1-phenylazanyl-propylidene]-phenyl-azanium Openeye Name: (Z)-[3-(N-acetylanilino)-1-anilino-2-methyl-propylidene]-phenyl-ammonium CAS Name: (Z)-[3-(N-acetylanilino)-1-anilino-2-methylpropylidene]-phenylammonium IUPAC Name: (Z)-[3-(N-acetylanilino)-1-anilino-2-methylpropylidene]-phenylazanium Traditional Name: (Z)-[3-(N-acetylanilino)-1-anilino-2-methyl-propylidene]-phenyl-ammonium Formula: C24H26N3O+ MolecularWeight: 372.48274

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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

Isomeric SMILES

CC(CN(C1=CC=CC=C1)C(=O)C)/C(=[NH+]/C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O/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)/p+1