N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-1H-pyrrole-2-carboxamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=NNC(=O)C1=CC=CN1

Isomeric SMILES

C[C@H](CCC=C(C)C)C/C=N\NC(=O)C1=CC=CN1

InChI

InChI=1S/C15H23N3O/c1-12(2)6-4-7-13(3)9-11-17-18-15(19)14-8-5-10-16-14/h5-6,8,10-11,13,16H,4,7,9H2,1-3H3,(H,18,19)/b17-11-/t13-/m1/s1