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

Systemtic Name: 2-[1-aminocarbonyl-1-[4-[(E)-morpholin-4-yliminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: 2-[1-carbamoyl-1-[4-[(E)-morpholinoiminomethyl]phenyl]tetralin-2-yl]acetate CAS Name: 2-[1-carbamoyl-1-[4-[(E)-4-morpholinyliminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]acetate IUPAC Name: 2-[1-carbamoyl-1-[4-[(E)-morpholin-4-yliminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: 2-[1-carbamoyl-1-[4-[(E)-morpholinoiminomethyl]phenyl]tetralin-2-yl]acetate Formula: C24H26N3O4- MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CC(=O)[O-])(C3=CC=C(C=C3)C=NN4CCOCC4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CC(=O)[O-])(C3=CC=C(C=C3)/C=N/N4CCOCC4)C(=O)N

InChI

InChI=1S/C24H27N3O4/c25-23(30)24(20(15-22(28)29)10-7-18-3-1-2-4-21(18)24)19-8-5-17(6-9-19)16-26-27-11-13-31-14-12-27/h1-6,8-9,16,20H,7,10-15H2,(H2,25,30)(H,28,29)/p-1/b26-16+