N-[(4-tert-butylphenyl)methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide

Systemtic Name: N-[(4-tert-butylphenyl)methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide Openeye Name: N-[(4-tert-butylphenyl)methyleneamino]-3-(3-methylene-5-oxo-pyrazolidin-4-yl)propanamide CAS Name: N-[(4-tert-butylphenyl)methylideneamino]-3-(3-methylene-5-oxo-4-pyrazolidinyl)propanamide IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-3-(3-methylidene-5-oxopyrazolidin-4-yl)propanamide Traditional Name: N-[(4-tert-butylbenzylidene)amino]-3-(3-keto-5-methylene-pyrazolidin-4-yl)propionamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CCC2C(=C)NNC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CCC2C(=C)NNC2=O

InChI

InChI=1S/C18H24N4O2/c1-12-15(17(24)22-20-12)9-10-16(23)21-19-11-13-5-7-14(8-6-13)18(2,3)4/h5-8,11,15,20H,1,9-10H2,2-4H3,(H,21,23)(H,22,24)