3-[3-(1-azanylethenylamino)propyl]-N2,N2-dimethyl-N1-(1-naphthalen-1-ylethyl)-4-oxidanylidene-azetidine-1,2-dicarboxamide

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-N2,N2-dimethyl-N1-(1-naphthalen-1-ylethyl)-4-oxidanylidene-azetidine-1,2-dicarboxamide Openeye Name: 3-[3-(1-aminovinylamino)propyl]-N2,N2-dimethyl-N1-[1-(1-naphthyl)ethyl]-4-oxo-azetidine-1,2-dicarboxamide CAS Name: 3-[3-(1-aminoethenylamino)propyl]-N2,N2-dimethyl-N1-[1-(1-naphthalenyl)ethyl]-4-oxoazetidine-1,2-dicarboxamide IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-2-N,2-N-dimethyl-1-N-(1-naphthalen-1-ylethyl)-4-oxoazetidine-1,2-dicarboxamide Traditional Name: 3-[3-(1-aminovinylamino)propyl]-4-keto-N',N'-dimethyl-N-[1-(1-naphthyl)ethyl]azetidine-1,2-dicarboxamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3C(C(C3=O)CCCNC(=C)N)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3C(C(C3=O)CCCNC(=C)N)C(=O)N(C)C

InChI

InChI=1S/C24H31N5O3/c1-15(18-12-7-10-17-9-5-6-11-19(17)18)27-24(32)29-21(23(31)28(3)4)20(22(29)30)13-8-14-26-16(2)25/h5-7,9-12,15,20-21,26H,2,8,13-14,25H2,1,3-4H3,(H,27,32)