azanyl 2-azanyl-3-[4-[(E)-diazanylidenemethyl]phenyl]-6-methoxy-2-(4-oxidanylidenebutanoyl)hex-4-ynoate

Systemtic Name: azanyl 2-azanyl-3-[4-[(E)-diazanylidenemethyl]phenyl]-6-methoxy-2-(4-oxidanylidenebutanoyl)hex-4-ynoate Openeye Name: amino 2-amino-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-6-methoxy-2-(4-oxobutanoyl)hex-4-ynoate CAS Name: 2-amino-2-(1,4-dioxobutyl)-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-6-methoxy-4-hexynoic acid amino ester IUPAC Name: amino 2-amino-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-6-methoxy-2-(4-oxobutanoyl)hex-4-ynoate Traditional Name: 2-amino-3-[4-[(E)-hydrazonomethyl]phenyl]-2-(4-ketobutanoyl)-6-methoxy-hex-4-ynoic acid amino ester Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC(C1=CC=C(C=C1)C=NN)C(C(=O)CCC=O)(C(=O)ON)N

Isomeric SMILES

COCC#CC(C1=CC=C(C=C1)/C=N/N)C(C(=O)CCC=O)(C(=O)ON)N

InChI

InChI=1S/C18H22N4O5/c1-26-11-3-4-15(14-8-6-13(7-9-14)12-22-20)18(19,17(25)27-21)16(24)5-2-10-23/h6-10,12,15H,2,5,11,19-21H2,1H3/b22-12+