(3Z)-1-azanyl-3-[(4-ethylphenyl)hydrazinylidene]propan-2-one

Systemtic Name: (3Z)-1-azanyl-3-[(4-ethylphenyl)hydrazinylidene]propan-2-one Openeye Name: (3Z)-1-amino-3-[(4-ethylphenyl)hydrazono]propan-2-one CAS Name: (3Z)-1-amino-3-[(4-ethylphenyl)hydrazinylidene]-2-propanone IUPAC Name: (3Z)-1-amino-3-[(4-ethylphenyl)hydrazinylidene]propan-2-one Traditional Name: (3Z)-1-amino-3-[(4-ethylphenyl)hydrazono]acetone Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NN=CC(=O)CN

Isomeric SMILES

CCC1=CC=C(C=C1)N/N=C\C(=O)CN

InChI

InChI=1S/C11H15N3O/c1-2-9-3-5-10(6-4-9)14-13-8-11(15)7-12/h3-6,8,14H,2,7,12H2,1H3/b13-8-