N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide

Systemtic Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide Openeye Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(3-methylene-5-oxo-pyrazolidin-4-yl)propanamide CAS Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(3-methylene-5-oxo-4-pyrazolidinyl)propanamide IUPAC Name: N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(3-methylidene-5-oxopyrazolidin-4-yl)propanamide Traditional Name: 3-(3-keto-5-methylene-pyrazolidin-4-yl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)CCC2C(=C)NNC2=O

Isomeric SMILES

COC1=CC=CC=C1C=CC=NNC(=O)CCC2C(=C)NNC2=O

InChI

InChI=1S/C17H20N4O3/c1-12-14(17(23)21-19-12)9-10-16(22)20-18-11-5-7-13-6-3-4-8-15(13)24-2/h3-8,11,14,19H,1,9-10H2,2H3,(H,20,22)(H,21,23)