N-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-2-oxidanylidene-N'-phenylazanyl-propanimidamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-2-oxidanylidene-N'-phenylazanyl-propanimidamide Openeye Name: N'-anilino-N-[(E)-(4-bromophenyl)methyleneamino]-N-methyl-2-oxo-propanamidine CAS Name: N'-anilino-N-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-2-oxopropanimidamide IUPAC Name: N'-anilino-N-[(E)-(4-bromophenyl)methylideneamino]-N-methyl-2-oxopropanimidamide Traditional Name: N'-anilino-N-[(E)-(4-bromobenzylidene)amino]-2-keto-N-methyl-propionamidine Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)N(C)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/N(C)/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN4O/c1-13(23)17(21-20-16-6-4-3-5-7-16)22(2)19-12-14-8-10-15(18)11-9-14/h3-12,20H,1-2H3/b19-12+,21-17-