ethyl 4-(2-methoxy-2-oxidanylidene-ethyl)-2-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: ethyl 4-(2-methoxy-2-oxidanylidene-ethyl)-2-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl 2-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]-4-(2-methoxy-2-oxo-ethyl)tetralin-2-carboxylate CAS Name: 4-(2-methoxy-2-oxoethyl)-2-[(1Z)-1-phenylmethoxyiminoethyl]-3,4-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-methoxy-2-oxoethyl)-2-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: 2-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]-4-(2-keto-2-methoxy-ethyl)tetralin-2-carboxylic acid ethyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C2=CC=CC=C2C1)CC(=O)OC)C(=NOCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1(CC(C2=CC=CC=C2C1)CC(=O)OC)/C(=N\OCC3=CC=CC=C3)/C

InChI

InChI=1S/C25H29NO5/c1-4-30-24(28)25(18(2)26-31-17-19-10-6-5-7-11-19)15-20-12-8-9-13-22(20)21(16-25)14-23(27)29-3/h5-13,21H,4,14-17H2,1-3H3/b26-18-