N-[4-[bis(prop-2-enyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[bis(prop-2-enyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(diallylcarbamoyl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[bis(prop-2-enyl)amino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[bis(prop-2-enyl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-(diallylcarbamoyl)phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-3-14-26(15-4-2)24(30)18-10-12-20(13-11-18)25-23(29)19-16-22(28)27(17-19)21-8-6-5-7-9-21/h3-13,19H,1-2,14-17H2,(H,25,29)