hexyl 2-[7-[[4-[(E)-morpholin-4-yliminomethyl]phenyl]carbonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: hexyl 2-[7-[[4-[(E)-morpholin-4-yliminomethyl]phenyl]carbonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: hexyl 2-[7-[[4-[(E)-morpholinoiminomethyl]benzoyl]amino]tetralin-2-yl]acetate CAS Name: 2-[7-[[[4-[(E)-4-morpholinyliminomethyl]phenyl]-oxomethyl]amino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid hexyl ester IUPAC Name: hexyl 2-[7-[[4-[(E)-morpholin-4-yliminomethyl]benzoyl]amino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[[4-[(E)-morpholinoiminomethyl]benzoyl]amino]tetralin-2-yl]acetic acid hexyl ester Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)CC1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C=NN4CCOCC4

Isomeric SMILES

CCCCCCOC(=O)CC1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)/C=N/N4CCOCC4

InChI

InChI=1S/C30H39N3O4/c1-2-3-4-5-16-37-29(34)20-24-8-9-25-12-13-28(21-27(25)19-24)32-30(35)26-10-6-23(7-11-26)22-31-33-14-17-36-18-15-33/h6-7,10-13,21-22,24H,2-5,8-9,14-20H2,1H3,(H,32,35)/b31-22+