(1Z)-1-(1-methylpyrrolidin-2-ylidene)-3-[(Z)-pent-2-enyl]urea

Systemtic Name: (1Z)-1-(1-methylpyrrolidin-2-ylidene)-3-[(Z)-pent-2-enyl]urea Openeye Name: (1Z)-1-(1-methylpyrrolidin-2-ylidene)-3-[(Z)-pent-2-enyl]urea CAS Name: (1Z)-1-(1-methyl-2-pyrrolidinylidene)-3-[(Z)-pent-2-enyl]urea IUPAC Name: (1Z)-1-(1-methylpyrrolidin-2-ylidene)-3-[(Z)-pent-2-enyl]urea Traditional Name: (1Z)-1-(1-methylpyrrolidin-2-ylidene)-3-[(Z)-pent-2-enyl]urea Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCNC(=O)N=C1CCCN1C

Isomeric SMILES

CC/C=C\CNC(=O)/N=C\1/CCCN1C

InChI

InChI=1S/C11H19N3O/c1-3-4-5-8-12-11(15)13-10-7-6-9-14(10)2/h4-5H,3,6-9H2,1-2H3,(H,12,15)/b5-4-,13-10-