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

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

Systemtic Name:ethyl 4-(cyanomethyl)-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-(cyanomethyl)tetralin-2-carboxylate
CAS Name:4-(cyanomethyl)-2-[(1Z)-1-phenylmethoxyiminoethyl]-3,4-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(cyanomethyl)-2-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]-3,4-dihydro-1H-naphthalene-2-carboxylate
Traditional Name:2-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]-4-(cyanomethyl)tetralin-2-carboxylic acid ethyl ester
Formula: C24H26N2O3
MolecularWeight: 390.47484
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N2O3/c1-3-28-23(27)24(18(2)26-29-17-19-9-5-4-6-10-19)15-20-11-7-8-12-22(20)21(16-24)13-14-25/h4-12,21H,3,13,15-17H2,1-2H3/b26-18-


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