[(E)-[(E)-2,2-dimethyl-3-methylidene-5-phenyl-pent-4-enylidene]amino] ethanoate

Systemtic Name: [(E)-[(E)-2,2-dimethyl-3-methylidene-5-phenyl-pent-4-enylidene]amino] ethanoate Openeye Name: [(E)-[(E)-2,2-dimethyl-3-methylene-5-phenyl-pent-4-enylidene]amino] acetate CAS Name: acetic acid [(E)-[(E)-2,2-dimethyl-3-methylene-5-phenylpent-4-enylidene]amino] ester IUPAC Name: [(E)-[(E)-2,2-dimethyl-3-methylidene-5-phenylpent-4-enylidene]amino] acetate Traditional Name: acetic acid [(E)-[(E)-2,2-dimethyl-3-methylene-5-phenyl-pent-4-enylidene]amino] ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC(C)(C)C(=C)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-13(10-11-15-8-6-5-7-9-15)16(3,4)12-17-19-14(2)18/h5-12H,1H2,2-4H3/b11-10+,17-12+