methyl (1S,2R,3Z)-4-oxidanylidene-2-phenyl-3-[(propan-2-ylamino)methylidene]-1,2-dihydronaphthalene-1-carboxylate

Systemtic Name: methyl (1S,2R,3Z)-4-oxidanylidene-2-phenyl-3-[(propan-2-ylamino)methylidene]-1,2-dihydronaphthalene-1-carboxylate Openeye Name: methyl (1S,2R,3Z)-3-[(isopropylamino)methylene]-4-oxo-2-phenyl-tetralin-1-carboxylate CAS Name: (1S,2R,3Z)-4-oxo-2-phenyl-3-[(propan-2-ylamino)methylidene]-1,2-dihydronaphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3Z)-4-oxo-2-phenyl-3-[(propan-2-ylamino)methylidene]-1,2-dihydronaphthalene-1-carboxylate Traditional Name: (1S,2R,3Z)-3-[(isopropylamino)methylene]-4-keto-2-phenyl-tetralin-1-carboxylic acid methyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC=C1C(C(C2=CC=CC=C2C1=O)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)N/C=C\1/[C@H]([C@@H](C2=CC=CC=C2C1=O)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-14(2)23-13-18-19(15-9-5-4-6-10-15)20(22(25)26-3)16-11-7-8-12-17(16)21(18)24/h4-14,19-20,23H,1-3H3/b18-13-/t19-,20-/m1/s1