2-[[bis(prop-2-enyl)amino]-nitroso-amino]-3-phenyl-butanamide

Systemtic Name: 2-[[bis(prop-2-enyl)amino]-nitroso-amino]-3-phenyl-butanamide Openeye Name: 2-[(diallylamino)-nitroso-amino]-3-phenyl-butanamide CAS Name: 2-[[bis(prop-2-enyl)amino]-nitrosoamino]-3-phenylbutanamide IUPAC Name: 2-[[bis(prop-2-enyl)amino]-nitrosoamino]-3-phenylbutanamide Traditional Name: 2-[(diallylamino)-nitroso-amino]-3-phenyl-butyramide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(=O)N)N(N=O)N(CC=C)CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)C(C(=O)N)N(N=O)N(CC=C)CC=C

InChI

InChI=1S/C16H22N4O2/c1-4-11-19(12-5-2)20(18-22)15(16(17)21)13(3)14-9-7-6-8-10-14/h4-10,13,15H,1-2,11-12H2,3H3,(H2,17,21)