azanyl 2-azanyl-3-[4-[(E)-diazanylidenemethyl]phenyl]-2-(4-oxidanylidenebutanoyl)hex-5-enoate

Systemtic Name: azanyl 2-azanyl-3-[4-[(E)-diazanylidenemethyl]phenyl]-2-(4-oxidanylidenebutanoyl)hex-5-enoate Openeye Name: amino 2-amino-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-(4-oxobutanoyl)hex-5-enoate CAS Name: 2-amino-2-(1,4-dioxobutyl)-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-5-hexenoic acid amino ester IUPAC Name: amino 2-amino-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-(4-oxobutanoyl)hex-5-enoate Traditional Name: 2-amino-3-[4-[(E)-hydrazonomethyl]phenyl]-2-(4-ketobutanoyl)hex-5-enoic acid amino ester Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4/c1-2-4-14(13-8-6-12(7-9-13)11-21-19)17(18,16(24)25-20)15(23)5-3-10-22/h2,6-11,14H,1,3-5,18-20H2/b21-11+