[(E)-3-(phenylhydrazinylidene)butan-2-ylideneamino] ethanoate

Systemtic Name: [(E)-3-(phenylhydrazinylidene)butan-2-ylideneamino] ethanoate Openeye Name: [(E)-[1-methyl-2-(phenylhydrazono)propylidene]amino] acetate CAS Name: acetic acid [(E)-3-(phenylhydrazinylidene)butan-2-ylideneamino] ester IUPAC Name: [(E)-3-(phenylhydrazinylidene)butan-2-ylideneamino] acetate Traditional Name: acetic acid [(E)-[1-methyl-2-(phenylhydrazono)propylidene]amino] ester Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C(=NOC(=O)C)C

Isomeric SMILES

CC(=NNC1=CC=CC=C1)/C(=N/OC(=O)C)/C

InChI

InChI=1S/C12H15N3O2/c1-9(10(2)15-17-11(3)16)13-14-12-7-5-4-6-8-12/h4-8,14H,1-3H3/b13-9?,15-10+