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

Systemtic Name: N-[(3-methoxyphenyl)methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyleneamino]-3-(3-methylene-5-oxo-pyrazolidin-4-yl)propanamide CAS Name: N-[(3-methoxyphenyl)methylideneamino]-3-(3-methylene-5-oxo-4-pyrazolidinyl)propanamide IUPAC Name: N-[(3-methoxyphenyl)methylideneamino]-3-(3-methylidene-5-oxopyrazolidin-4-yl)propanamide Traditional Name: 3-(3-keto-5-methylene-pyrazolidin-4-yl)-N-(m-anisylideneamino)propionamide Formula: C15H18N4O3 MolecularWeight: 302.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CCC2C(=C)NNC2=O

Isomeric SMILES

COC1=CC=CC(=C1)C=NNC(=O)CCC2C(=C)NNC2=O

InChI

InChI=1S/C15H18N4O3/c1-10-13(15(21)19-17-10)6-7-14(20)18-16-9-11-4-3-5-12(8-11)22-2/h3-5,8-9,13,17H,1,6-7H2,2H3,(H,18,20)(H,19,21)