methyl (1S,2S,3Z)-4-oxidanylidene-2-phenyl-3-(phenylazanylmethylidene)-1,2-dihydronaphthalene-1-carboxylate

Systemtic Name: methyl (1S,2S,3Z)-4-oxidanylidene-2-phenyl-3-(phenylazanylmethylidene)-1,2-dihydronaphthalene-1-carboxylate Openeye Name: methyl (1S,2S,3Z)-3-(anilinomethylene)-4-oxo-2-phenyl-tetralin-1-carboxylate CAS Name: (1S,2S,3Z)-3-(anilinomethylidene)-4-oxo-2-phenyl-1,2-dihydronaphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3Z)-3-(anilinomethylidene)-4-oxo-2-phenyl-1,2-dihydronaphthalene-1-carboxylate Traditional Name: (1S,2S,3Z)-3-(anilinomethylene)-4-keto-2-phenyl-tetralin-1-carboxylic acid methyl ester Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=CNC2=CC=CC=C2)C(=O)C3=CC=CC=C13)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H]1[C@H](/C(=C/NC2=CC=CC=C2)/C(=O)C3=CC=CC=C13)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-29-25(28)23-19-14-8-9-15-20(19)24(27)21(16-26-18-12-6-3-7-13-18)22(23)17-10-4-2-5-11-17/h2-16,22-23,26H,1H3/b21-16-/t22-,23+/m0/s1