(2E)-3-azanylidene-2-[(4-dimethylaminophenyl)hydrazinylidene]-1-phenyl-butan-1-one

Systemtic Name: (2E)-3-azanylidene-2-[(4-dimethylaminophenyl)hydrazinylidene]-1-phenyl-butan-1-one Openeye Name: (2E)-2-[(4-dimethylaminophenyl)hydrazono]-3-imino-1-phenyl-butan-1-one CAS Name: (2E)-2-[(4-dimethylaminophenyl)hydrazinylidene]-3-imino-1-phenyl-1-butanone IUPAC Name: (2E)-2-[(4-dimethylaminophenyl)hydrazinylidene]-3-imino-1-phenylbutan-1-one Traditional Name: (2E)-2-[(4-dimethylaminophenyl)hydrazono]-3-imino-1-phenyl-butan-1-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c1-13(19)17(18(23)14-7-5-4-6-8-14)21-20-15-9-11-16(12-10-15)22(2)3/h4-12,19-20H,1-3H3/b19-13?,21-17+