3-[[4-[[4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoyl]amino]pent-4-ynoate

Systemtic Name: 3-[[4-[[4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoyl]amino]pent-4-ynoate Openeye Name: 3-[[4-[4-[(E)-hydrazinylidenemethyl]anilino]-4-oxo-butanoyl]amino]pent-4-ynoate CAS Name: 3-[[4-[4-[(E)-hydrazinylidenemethyl]anilino]-1,4-dioxobutyl]amino]-4-pentynoate IUPAC Name: 3-[[4-[4-[(E)-hydrazinylidenemethyl]anilino]-4-oxobutanoyl]amino]pent-4-ynoate Traditional Name: 3-[[4-[4-[(E)-hydrazonomethyl]anilino]-4-keto-butanoyl]amino]pent-4-ynoate Formula: C16H17N4O4- MolecularWeight: 329.33058

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CC(=O)[O-])NC(=O)CCC(=O)NC1=CC=C(C=C1)C=NN

Isomeric SMILES

C#CC(CC(=O)[O-])NC(=O)CCC(=O)NC1=CC=C(C=C1)/C=N/N

InChI

InChI=1S/C16H18N4O4/c1-2-12(9-16(23)24)19-14(21)7-8-15(22)20-13-5-3-11(4-6-13)10-18-17/h1,3-6,10,12H,7-9,17H2,(H,19,21)(H,20,22)(H,23,24)/p-1/b18-10+