N-[2-(cinnamylideneamino)ethyl]-3-phenyl-prop-2-en-1-imine; iodanylcopper; triphenylphosphanium

Systemtic Name: N-[2-(cinnamylideneamino)ethyl]-3-phenyl-prop-2-en-1-imine; iodanylcopper; triphenylphosphanium Openeye Name: N-[2-(cinnamylideneamino)ethyl]-3-phenyl-prop-2-en-1-imine; iodocopper; triphenylphosphonium CAS Name: N-[2-(cinnamylideneamino)ethyl]-3-phenyl-2-propen-1-imine; iodocopper; triphenylphosphonium IUPAC Name: N-[2-(cinnamylideneamino)ethyl]-3-phenylprop-2-en-1-imine; iodocopper; triphenylphosphanium Traditional Name: cinnamylidene-[2-(cinnamylideneamino)ethyl]amine; iodocopper; triphenylphosphonium Formula: C38H36CuIN2P+ MolecularWeight: 742.130071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NCCN=CC=CC2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cu]I

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NCCN=CC=CC2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Cu]I

InChI

InChI=1S/C20H20N2.C18H15P.Cu.HI/c1-3-9-19(10-4-1)13-7-15-21-17-18-22-16-8-14-20-11-5-2-6-12-20;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-16H,17-18H2;1-15H;;1H/q;;+1;