2-[1-aminocarbonyl-1-[4-[(E)-ethoxyiminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]ethanoate

Systemtic Name: 2-[1-aminocarbonyl-1-[4-[(E)-ethoxyiminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: 2-[1-carbamoyl-1-[4-[(E)-ethoxyiminomethyl]phenyl]tetralin-2-yl]acetate CAS Name: 2-[1-carbamoyl-1-[4-[(E)-ethoxyiminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]acetate IUPAC Name: 2-[1-carbamoyl-1-[4-[(E)-ethoxyiminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: 2-[1-carbamoyl-1-[4-[(E)-ethyloximinomethyl]phenyl]tetralin-2-yl]acetate Formula: C22H23N2O4- MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)C2(C(CCC3=CC=CC=C32)CC(=O)[O-])C(=O)N

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)C2(C(CCC3=CC=CC=C32)CC(=O)[O-])C(=O)N

InChI

InChI=1S/C22H24N2O4/c1-2-28-24-14-15-7-10-17(11-8-15)22(21(23)27)18(13-20(25)26)12-9-16-5-3-4-6-19(16)22/h3-8,10-11,14,18H,2,9,12-13H2,1H3,(H2,23,27)(H,25,26)/p-1/b24-14+