[(E)-(1-propan-2-ylidene-3,4-dihydro-2H-naphthalen-2-yl)methylideneamino] ethanoate

Systemtic Name: [(E)-(1-propan-2-ylidene-3,4-dihydro-2H-naphthalen-2-yl)methylideneamino] ethanoate Openeye Name: [(E)-(1-isopropylidenetetralin-2-yl)methyleneamino] acetate CAS Name: acetic acid [(E)-(1-propan-2-ylidene-3,4-dihydro-2H-naphthalen-2-yl)methylideneamino] ester IUPAC Name: [(E)-(1-propan-2-ylidene-3,4-dihydro-2H-naphthalen-2-yl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(1-isopropylidenetetralin-2-yl)methyleneamino] ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(CCC2=CC=CC=C21)C=NOC(=O)C)C

Isomeric SMILES

CC(=C1C(CCC2=CC=CC=C21)/C=N/OC(=O)C)C

InChI

InChI=1S/C16H19NO2/c1-11(2)16-14(10-17-19-12(3)18)9-8-13-6-4-5-7-15(13)16/h4-7,10,14H,8-9H2,1-3H3/b17-10+