(E)-4-methyl-N-[(4-methylpent-1-en-3-ylamino)-phenoxy-phosphoryl]pent-1-en-1-amine

Systemtic Name: (E)-4-methyl-N-[(4-methylpent-1-en-3-ylamino)-phenoxy-phosphoryl]pent-1-en-1-amine Openeye Name: (E)-N-[(1-isopropylallylamino)-phenoxy-phosphoryl]-4-methyl-pent-1-en-1-amine CAS Name: (E)-4-methyl-N-[(4-methylpent-1-en-3-ylamino)-phenoxyphosphoryl]-1-penten-1-amine IUPAC Name: (E)-4-methyl-N-[(4-methylpent-1-en-3-ylamino)-phenoxyphosphoryl]pent-1-en-1-amine Traditional Name: 1-isopropylallyl-[[[(E)-4-methylpent-1-enyl]amino]-phenoxy-phosphoryl]amine Formula: C18H29N2O2P MolecularWeight: 336.408821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=CNP(=O)(NC(C=C)C(C)C)OC1=CC=CC=C1

Isomeric SMILES

CC(C)C/C=C/NP(=O)(NC(C=C)C(C)C)OC1=CC=CC=C1

InChI

InChI=1S/C18H29N2O2P/c1-6-18(16(4)5)20-23(21,19-14-10-11-15(2)3)22-17-12-8-7-9-13-17/h6-10,12-16,18H,1,11H2,2-5H3,(H2,19,20,21)/b14-10+